<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">S S S P P O O O O O O C C C C C C C C 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.04698"
                        y3="3.662005"
                        z3="-0.077065"/>
                  <atom elementType="S"
                        id="a2"
                        x3="4.089487"
                        y3="-2.001285"
                        z3="-1.575385"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.385244"
                        y3="-2.11872"
                        z3="-0.269997"/>
                  <atom elementType="P"
                        id="a4"
                        x3="5.031086"
                        y3="-1.087899"
                        z3="-0.021192"/>
                  <atom elementType="P"
                        id="a5"
                        x3="-4.975516"
                        y3="-1.107588"
                        z3="0.068512"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.103658"
                        y3="-0.437917"
                        z3="1.026678"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.952058"
                        y3="0.407324"
                        z3="-0.450187"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.899939"
                        y3="0.047809"
                        z3="-0.603842"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.846119"
                        y3="-2.158335"
                        z3="0.728422"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-6.312321"
                        y3="-1.630073"
                        z3="-0.571407"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-5.392235"
                        y3="-0.899504"
                        z3="1.572183"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.13073"
                        y3="2.387707"
                        z3="0.240339"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.557916"
                        y3="2.747485"
                        z3="-0.196257"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.10088"
                        y3="0.531235"
                        z3="0.731585"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.829593"
                        y3="1.197125"
                        z3="-0.355144"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.807765"
                        y3="1.039095"
                        z3="0.374338"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.956147"
                        y3="2.221722"
                        z3="-1.420409"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.463823"
                        y3="2.784961"
                        z3="0.367608"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.329919"
                        y3="2.528071"
                        z3="0.938849"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.797408"
                        y3="0.103202"
                        z3="0.624562"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.094144"
                        y3="1.440266"
                        z3="-1.502046"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.458864"
                        y3="1.858418"
                        z3="0.615859"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.473058"
                        y3="1.751746"
                        z3="0.862646"/>
                  <atom elementType="C"
                        id="a24"
                        x3="6.931669"
                        y3="-0.113292"
                        z3="-1.610722"/>
                  <atom elementType="C"
                        id="a25"
                        x3="6.463272"
                        y3="-1.95738"
                        z3="2.031895"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.384813"
                        y3="-2.08733"
                        z3="-1.923122"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.498371"
                        y3="-2.003547"
                        z3="2.474897"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.216239"
                        y3="0.705659"
                        z3="0.288917"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.361977"
                        y3="2.408828"
                        z3="-2.304237"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.725869"
                        y3="3.830724"
                        z3="0.276066"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.026729"
                        y3="2.954137"
                        z3="1.885307"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.54591"
                        y3="-0.941585"
                        z3="0.743243"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.407811"
                        y3="1.001949"
                        z3="-2.438437"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.488993"
                        y3="2.166512"
                        z3="0.724012"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.080088"
                        y3="1.560071"
                        z3="1.735842"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.517794"
                        y3="0.79812"
                        z3="-1.57641"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.466222"
                        y3="-0.226099"
                        z3="-2.586557"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.552815"
                        y3="-0.974847"
                        z3="-1.375641"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.123189"
                        y3="-1.093595"
                        z3="1.996532"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.685594"
                        y3="-1.822073"
                        z3="2.778091"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.029742"
                        y3="-2.861266"
                        z3="2.223562"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.257369"
                        y3="-1.249378"
                        z3="-2.608176"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.621517"
                        y3="-2.842292"
                        z3="-2.108246"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.374846"
                        y3="-2.515166"
                        z3="-2.047781"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.334225"
                        y3="-2.64091"
                        z3="2.18883"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.572853"
                        y3="-2.578796"
                        z3="2.478735"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.680111"
                        y3="-1.578255"
                        z3="3.457242"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.72036"
                        y3="-3.05275"
                        z3="-0.825582"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a48" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
               </bondArray>
               <formula concise="C16H21O6P2S3">
                  <atomArray count="16 21 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H21O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12,25H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(17,18)(19,20)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,26.1/rA:48SSS1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;s2;/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">1564</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">TEMEPHOS_3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">242</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1186</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3360.8604877077 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">6.494e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.182 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">0.324 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.511 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">1564</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">TEMEPHOS_3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">242</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1186</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3360.0844449586 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">6.509e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.223 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">0.261 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.492 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="-0.047314"
                              y3="3.665402"
                              z3="-0.11501"/>
                        <atom elementType="S"
                              id="a2"
                              x3="4.085746"
                              y3="-2.011967"
                              z3="-1.554803"/>
                        <atom elementType="S"
                              id="a3"
                              x3="-3.376843"
                              y3="-2.100029"
                              z3="-0.334352"/>
                        <atom elementType="P"
                              id="a4"
                              x3="5.022953"
                              y3="-1.092363"
                              z3="-0.004161"/>
                        <atom elementType="P"
                              id="a5"
                              x3="-4.963198"
                              y3="-1.106616"
                              z3="0.062066"/>
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                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a48" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
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                        <bond atomRefs2="a12 a16" order="S"/>
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                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a22" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a15 a23" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a28" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a29" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a30" order="S"/>
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                        <bond atomRefs2="a27 a45" order="S"/>
                        <bond atomRefs2="a27 a47" order="S"/>
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                     <formula concise="C16H21O6P2S3">
                        <atomArray count="16 21 6 2 3" elementType="C H O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">446.3101219999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C16H21O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12,25H,1-4H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a27 a45" order="S"/>
                        <bond atomRefs2="a27 a47" order="S"/>
                     </bondArray>
                     <formula concise="C16H21O6P2S3">
                        <atomArray count="16 21 6 2 3" elementType="C H O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">446.3101219999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C16H21O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12,25H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(17,18)(19,20)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,26.1/rA:48SSS1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;s2;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="-0.052036"
                              y3="3.690392"
                              z3="-0.108003"/>
                        <atom elementType="S"
                              id="a2"
                              x3="4.050033"
                              y3="-1.983327"
                              z3="-1.587658"/>
                        <atom elementType="S"
                              id="a3"
                              x3="-3.29642"
                              y3="-2.051173"
                              z3="-0.273762"/>
                        <atom elementType="P"
                              id="a4"
                              x3="4.986473"
                              y3="-1.098945"
                              z3="-0.020421"/>
                        <atom elementType="P"
                              id="a5"
                              x3="-4.915857"
                              y3="-1.101283"
                              z3="0.082477"/>
                        <atom elementType="O"
                              id="a6"
                              x3="4.056237"
                              y3="-0.445339"
                              z3="1.023971"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.945592"
                              y3="0.41653"
                              z3="-0.428171"/>
                        <atom elementType="O"
                              id="a8"
                              x3="5.876388"
                              y3="0.031133"
                              z3="-0.583807"/>
                        <atom elementType="O"
                              id="a9"
                              x3="5.778862"
                              y3="-2.187788"
                              z3="0.728256"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-6.238289"
                              y3="-1.667743"
                              z3="-0.550583"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-5.326703"
                              y3="-0.917929"
                              z3="1.591282"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.111382"
                              y3="2.407336"
                              z3="0.216828"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.569456"
                              y3="2.789801"
                              z3="-0.215139"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.062113"
                              y3="0.53445"
                              z3="0.721606"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.836037"
                              y3="1.231024"
                              z3="-0.350051"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.775293"
                              y3="1.062263"
                              z3="0.352276"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.98437"
                              y3="2.271565"
                              z3="-1.437298"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.447493"
                              y3="2.792917"
                              z3="0.347052"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.328475"
                              y3="2.56735"
                              z3="0.928479"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.755194"
                              y3="0.117721"
                              z3="0.60976"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.12042"
                              y3="1.485483"
                              z3="-1.507184"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.433488"
                              y3="1.857979"
                              z3="0.602296"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.469295"
                              y3="1.78591"
                              z3="0.864607"/>
                        <atom elementType="C"
                              id="a24"
                              x3="6.91444"
                              y3="-0.137542"
                              z3="-1.585307"/>
                        <atom elementType="C"
                              id="a25"
                              x3="6.379746"
                              y3="-2.002547"
                              z3="2.042974"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-6.301034"
                              y3="-2.114617"
                              z3="-1.90795"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.39169"
                              y3="-2.037773"
                              z3="2.480562"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.252615"
                              y3="0.737959"
                              z3="0.262861"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.400339"
                              y3="2.463853"
                              z3="-2.328125"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.718034"
                              y3="3.837414"
                              z3="0.253274"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.012887"
                              y3="2.991206"
                              z3="1.873149"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.493443"
                              y3="-0.925386"
                              z3="0.731043"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.444117"
                              y3="1.046517"
                              z3="-2.441094"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.467093"
                              y3="2.156832"
                              z3="0.714383"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.063804"
                              y3="1.585375"
                              z3="1.745802"/>
                        <atom elementType="H"
                              id="a36"
                              x3="7.513159"
                              y3="0.765487"
                              z3="-1.540859"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.454589"
                              y3="-0.237685"
                              z3="-2.565478"/>
                        <atom elementType="H"
                              id="a38"
                              x3="7.521513"
                              y3="-1.009551"
                              z3="-1.350699"/>
                        <atom elementType="H"
                              id="a39"
                              x3="7.048729"
                              y3="-1.14492"
                              z3="2.022402"/>
                        <atom elementType="H"
                              id="a40"
                              x3="5.591742"
                              y3="-1.863434"
                              z3="2.777903"/>
                        <atom elementType="H"
                              id="a41"
                              x3="6.934317"
                              y3="-2.913486"
                              z3="2.237295"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.212842"
                              y3="-1.26459"
                              z3="-2.584518"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.507443"
                              y3="-2.834718"
                              z3="-2.105025"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-7.273122"
                              y3="-2.582493"
                              z3="-2.031704"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-6.209463"
                              y3="-2.69679"
                              z3="2.190583"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-4.448335"
                              y3="-2.583465"
                              z3="2.46841"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-5.5790"
                              y3="-1.632587"
                              z3="3.470547"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.668988"
                              y3="-3.037099"
                              z3="-0.850331"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a48" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a22" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a15 a23" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a28" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a29" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a30" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a31" order="S"/>
                        <bond atomRefs2="a20 a32" order="S"/>
                        <bond atomRefs2="a21 a33" order="S"/>
                        <bond atomRefs2="a22 a34" order="S"/>
                        <bond atomRefs2="a23 a35" order="S"/>
                        <bond atomRefs2="a24 a38" order="S"/>
                        <bond atomRefs2="a24 a37" order="S"/>
                        <bond atomRefs2="a24 a36" order="S"/>
                        <bond atomRefs2="a25 a39" order="S"/>
                        <bond atomRefs2="a25 a40" order="S"/>
                        <bond atomRefs2="a25 a41" order="S"/>
                        <bond atomRefs2="a26 a42" order="S"/>
                        <bond atomRefs2="a26 a43" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a27 a46" order="S"/>
                        <bond atomRefs2="a27 a45" order="S"/>
                        <bond atomRefs2="a27 a47" order="S"/>
                     </bondArray>
                     <formula concise="C16H21O6P2S3">
                        <atomArray count="16 21 6 2 3" elementType="C H O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">446.3101219999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C16H21O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12,25H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(17,18)(19,20)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,26.1/rA:48SSS1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;s2;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="-0.052215"
                              y3="3.687261"
                              z3="-0.096079"/>
                        <atom elementType="S"
                              id="a2"
                              x3="4.062848"
                              y3="-1.967292"
                              z3="-1.61092"/>
                        <atom elementType="S"
                              id="a3"
                              x3="-3.298839"
                              y3="-2.055856"
                              z3="-0.221991"/>
                        <atom elementType="P"
                              id="a4"
                              x3="4.994706"
                              y3="-1.094505"
                              z3="-0.033678"/>
                        <atom elementType="P"
                              id="a5"
                              x3="-4.924042"
                              y3="-1.100568"
                              z3="0.094881"/>
                        <atom elementType="O"
                              id="a6"
                              x3="4.061831"
                              y3="-0.448872"
                              z3="1.013289"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.943964"
                              y3="0.412241"
                              z3="-0.431111"/>
                        <atom elementType="O"
                              id="a8"
                              x3="5.886754"
                              y3="0.039654"
                              z3="-0.585378"/>
                        <atom elementType="O"
                              id="a9"
                              x3="5.785215"
                              y3="-2.188705"
                              z3="0.709283"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-6.235582"
                              y3="-1.672511"
                              z3="-0.555805"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-5.362585"
                              y3="-0.901508"
                              z3="1.593858"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.113468"
                              y3="2.403427"
                              z3="0.220971"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.568976"
                              y3="2.78509"
                              z3="-0.207924"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.066977"
                              y3="0.530774"
                              z3="0.715639"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.83313"
                              y3="1.223764"
                              z3="-0.349006"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.779264"
                              y3="1.057167"
                              z3="0.351008"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.975636"
                              y3="2.259867"
                              z3="-1.42979"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.449176"
                              y3="2.790075"
                              z3="0.353274"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.334644"
                              y3="2.567387"
                              z3="0.932089"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.760649"
                              y3="0.11282"
                              z3="0.602918"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.110303"
                              y3="1.472352"
                              z3="-1.502705"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.436421"
                              y3="1.855304"
                              z3="0.603525"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.474804"
                              y3="1.78545"
                              z3="0.864889"/>
                        <atom elementType="C"
                              id="a24"
                              x3="6.928539"
                              y3="-0.12207"
                              z3="-1.583565"/>
                        <atom elementType="C"
                              id="a25"
                              x3="6.38294"
                              y3="-2.012219"
                              z3="2.026447"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-6.275264"
                              y3="-2.130305"
                              z3="-1.910039"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.448882"
                              y3="-2.012465"
                              z3="2.49212"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.247738"
                              y3="0.731753"
                              z3="0.261438"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.387188"
                              y3="2.449044"
                              z3="-2.31782"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.718342"
                              y3="3.834942"
                              z3="0.264729"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.025782"
                              y3="2.996601"
                              z3="1.876031"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.500457"
                              y3="-0.930759"
                              z3="0.719359"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.428522"
                              y3="1.029821"
                              z3="-2.4363"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.469198"
                              y3="2.15487"
                              z3="0.716699"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.07543"
                              y3="1.590453"
                              z3="1.742609"/>
                        <atom elementType="H"
                              id="a36"
                              x3="7.526224"
                              y3="0.781071"
                              z3="-1.53081"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.472597"
                              y3="-0.216162"
                              z3="-2.56603"/>
                        <atom elementType="H"
                              id="a38"
                              x3="7.535261"
                              y3="-0.994996"
                              z3="-1.352096"/>
                        <atom elementType="H"
                              id="a39"
                              x3="7.052271"
                              y3="-1.154866"
                              z3="2.013166"/>
                        <atom elementType="H"
                              id="a40"
                              x3="5.593479"
                              y3="-1.877891"
                              z3="2.760528"/>
                        <atom elementType="H"
                              id="a41"
                              x3="6.936643"
                              y3="-2.924629"
                              z3="2.215628"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.176148"
                              y3="-1.285755"
                              z3="-2.591821"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.478376"
                              y3="-2.851663"
                              z3="-2.087907"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-7.244975"
                              y3="-2.599496"
                              z3="-2.04593"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-6.26313"
                              y3="-2.671428"
                              z3="2.192601"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-4.507449"
                              y3="-2.561323"
                              z3="2.504038"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-5.654163"
                              y3="-1.596785"
                              z3="3.474021"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.673612"
                              y3="-3.024272"
                              z3="-0.881417"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a48" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a22" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a15 a23" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a28" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a29" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a30" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a31" order="S"/>
                        <bond atomRefs2="a20 a32" order="S"/>
                        <bond atomRefs2="a21 a33" order="S"/>
                        <bond atomRefs2="a22 a34" order="S"/>
                        <bond atomRefs2="a23 a35" order="S"/>
                        <bond atomRefs2="a24 a38" order="S"/>
                        <bond atomRefs2="a24 a37" order="S"/>
                        <bond atomRefs2="a24 a36" order="S"/>
                        <bond atomRefs2="a25 a39" order="S"/>
                        <bond atomRefs2="a25 a40" order="S"/>
                        <bond atomRefs2="a25 a41" order="S"/>
                        <bond atomRefs2="a26 a42" order="S"/>
                        <bond atomRefs2="a26 a43" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a27 a46" order="S"/>
                        <bond atomRefs2="a27 a45" order="S"/>
                        <bond atomRefs2="a27 a47" order="S"/>
                     </bondArray>
                     <formula concise="C16H21O6P2S3">
                        <atomArray count="16 21 6 2 3" elementType="C H O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">446.3101219999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C16H21O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12,25H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(17,18)(19,20)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,26.1/rA:48SSS1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;s2;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="-0.051202"
                              y3="3.674164"
                              z3="-0.111025"/>
                        <atom elementType="S"
                              id="a2"
                              x3="4.108133"
                              y3="-1.942562"
                              z3="-1.642478"/>
                        <atom elementType="S"
                              id="a3"
                              x3="-3.325442"
                              y3="-2.068273"
                              z3="-0.208459"/>
                        <atom elementType="P"
                              id="a4"
                              x3="5.016826"
                              y3="-1.086351"
                              z3="-0.042321"/>
                        <atom elementType="P"
                              id="a5"
                              x3="-4.943553"
                              y3="-1.099306"
                              z3="0.10536"/>
                        <atom elementType="O"
                              id="a6"
                              x3="4.068785"
                              y3="-0.45557"
                              z3="1.000074"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.953354"
                              y3="0.411685"
                              z3="-0.426444"/>
                        <atom elementType="O"
                              id="a8"
                              x3="5.913545"
                              y3="0.056356"
                              z3="-0.568291"/>
                        <atom elementType="O"
                              id="a9"
                              x3="5.800654"
                              y3="-2.187157"
                              z3="0.698114"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-6.259735"
                              y3="-1.664506"
                              z3="-0.542028"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-5.380284"
                              y3="-0.890999"
                              z3="1.603592"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.116586"
                              y3="2.391534"
                              z3="0.204921"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.568519"
                              y3="2.771452"
                              z3="-0.216168"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.073138"
                              y3="0.522422"
                              z3="0.701049"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.837442"
                              y3="1.216256"
                              z3="-0.348029"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.78632"
                              y3="1.043124"
                              z3="0.32277"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.979629"
                              y3="2.24438"
                              z3="-1.435723"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.449912"
                              y3="2.781874"
                              z3="0.349986"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.331225"
                              y3="2.557407"
                              z3="0.926472"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.769276"
                              y3="0.10057"
                              z3="0.575209"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.116838"
                              y3="1.460166"
                              z3="-1.504049"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.438549"
                              y3="1.848992"
                              z3="0.601432"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.473659"
                              y3="1.778521"
                              z3="0.863928"/>
                        <atom elementType="C"
                              id="a24"
                              x3="6.969871"
                              y3="-0.091576"
                              z3="-1.553001"/>
                        <atom elementType="C"
                              id="a25"
                              x3="6.381384"
                              y3="-2.02366"
                              z3="2.024447"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-6.304168"
                              y3="-2.125427"
                              z3="-1.89488"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.477719"
                              y3="-1.998076"
                              z3="2.505388"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.238604"
                              y3="0.714505"
                              z3="0.223283"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.393867"
                              y3="2.431216"
                              z3="-2.325856"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.7160"
                              y3="3.828165"
                              z3="0.27097"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.019058"
                              y3="2.98819"
                              z3="1.868461"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.512012"
                              y3="-0.944608"
                              z3="0.682207"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.439574"
                              y3="1.01793"
                              z3="-2.436087"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.469146"
                              y3="2.151489"
                              z3="0.724879"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.072874"
                              y3="1.587752"
                              z3="1.743384"/>
                        <atom elementType="H"
                              id="a36"
                              x3="7.563522"
                              y3="0.812964"
                              z3="-1.482256"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.528384"
                              y3="-0.176875"
                              z3="-2.542811"/>
                        <atom elementType="H"
                              id="a38"
                              x3="7.57628"
                              y3="-0.964773"
                              z3="-1.321911"/>
                        <atom elementType="H"
                              id="a39"
                              x3="7.048863"
                              y3="-1.164812"
                              z3="2.028923"/>
                        <atom elementType="H"
                              id="a40"
                              x3="5.582626"
                              y3="-1.899189"
                              z3="2.750106"/>
                        <atom elementType="H"
                              id="a41"
                              x3="6.934778"
                              y3="-2.936889"
                              z3="2.2104"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.20069"
                              y3="-1.283246"
                              z3="-2.578921"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.512257"
                              y3="-2.852401"
                              z3="-2.072078"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-7.277066"
                              y3="-2.588692"
                              z3="-2.028107"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-6.297664"
                              y3="-2.65051"
                              z3="2.207236"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-4.541376"
                              y3="-2.555468"
                              z3="2.520438"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-5.680261"
                              y3="-1.577021"
                              z3="3.485532"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.710581"
                              y3="-3.008881"
                              z3="-0.930731"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a48" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a22" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a15 a23" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a28" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a29" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a30" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a31" order="S"/>
                        <bond atomRefs2="a20 a32" order="S"/>
                        <bond atomRefs2="a21 a33" order="S"/>
                        <bond atomRefs2="a22 a34" order="S"/>
                        <bond atomRefs2="a23 a35" order="S"/>
                        <bond atomRefs2="a24 a38" order="S"/>
                        <bond atomRefs2="a24 a37" order="S"/>
                        <bond atomRefs2="a24 a36" order="S"/>
                        <bond atomRefs2="a25 a39" order="S"/>
                        <bond atomRefs2="a25 a40" order="S"/>
                        <bond atomRefs2="a25 a41" order="S"/>
                        <bond atomRefs2="a26 a42" order="S"/>
                        <bond atomRefs2="a26 a43" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a27 a46" order="S"/>
                        <bond atomRefs2="a27 a45" order="S"/>
                        <bond atomRefs2="a27 a47" order="S"/>
                     </bondArray>
                     <formula concise="C16H21O6P2S3">
                        <atomArray count="16 21 6 2 3" elementType="C H O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">446.3101219999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C16H21O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12,25H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(17,18)(19,20)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,26.1/rA:48SSS1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;s2;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="-0.04521"
                              y3="3.522385"
                              z3="-0.291231"/>
                        <atom elementType="S"
                              id="a2"
                              x3="4.636279"
                              y3="-1.610245"
                              z3="-1.961698"/>
                        <atom elementType="S"
                              id="a3"
                              x3="-3.620112"
                              y3="-2.200765"
                              z3="-0.059492"/>
                        <atom elementType="P"
                              id="a4"
                              x3="5.261963"
                              y3="-0.983098"
                              z3="-0.131289"/>
                        <atom elementType="P"
                              id="a5"
                              x3="-5.150775"
                              y3="-1.084085"
                              z3="0.22456"/>
                        <atom elementType="O"
                              id="a6"
                              x3="4.147968"
                              y3="-0.528175"
                              z3="0.83607"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-5.052938"
                              y3="0.400286"
                              z3="-0.373307"/>
                        <atom elementType="O"
                              id="a8"
                              x3="6.186626"
                              y3="0.237002"
                              z3="-0.341664"/>
                        <atom elementType="O"
                              id="a9"
                              x3="5.972668"
                              y3="-2.164423"
                              z3="0.559289"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-6.518793"
                              y3="-1.572092"
                              z3="-0.379172"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-5.554371"
                              y3="-0.772963"
                              z3="1.714073"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.149448"
                              y3="2.256592"
                              z3="0.011101"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.565468"
                              y3="2.611496"
                              z3="-0.317106"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.143002"
                              y3="0.430794"
                              z3="0.522011"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.88418"
                              y3="1.125866"
                              z3="-0.339726"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.872239"
                              y3="0.890697"
                              z3="-0.004704"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.030642"
                              y3="2.067051"
                              z3="-1.509058"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.449079"
                              y3="2.683797"
                              z3="0.294019"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.28924"
                              y3="2.435188"
                              z3="0.856363"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.874524"
                              y3="-0.029764"
                              z3="0.252882"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.194635"
                              y3="1.320383"
                              z3="-1.523053"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.454284"
                              y3="1.773512"
                              z3="0.558426"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.455028"
                              y3="1.690488"
                              z3="0.849058"/>
                        <atom elementType="C"
                              id="a24"
                              x3="7.392806"
                              y3="0.241367"
                              z3="-1.146295"/>
                        <atom elementType="C"
                              id="a25"
                              x3="6.353274"
                              y3="-2.169935"
                              z3="1.965103"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-6.624066"
                              y3="-2.06547"
                              z3="-1.715283"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.769513"
                              y3="-1.828457"
                              z3="2.655436"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.123844"
                              y3="0.529682"
                              z3="-0.21208"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.479081"
                              y3="2.230216"
                              z3="-2.42372"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.67371"
                              y3="3.741188"
                              z3="0.319025"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.936754"
                              y3="2.881201"
                              z3="1.7753"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.656884"
                              y3="-1.087994"
                              z3="0.256823"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.570587"
                              y3="0.884166"
                              z3="-2.436363"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.454557"
                              y3="2.104967"
                              z3="0.793917"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.033427"
                              y3="1.544451"
                              z3="1.749259"/>
                        <atom elementType="H"
                              id="a36"
                              x3="7.924121"
                              y3="1.144044"
                              z3="-0.867001"/>
                        <atom elementType="H"
                              id="a37"
                              x3="7.123097"
                              y3="0.273013"
                              z3="-2.198701"/>
                        <atom elementType="H"
                              id="a38"
                              x3="7.993058"
                              y3="-0.638086"
                              z3="-0.924789"/>
                        <atom elementType="H"
                              id="a39"
                              x3="6.984087"
                              y3="-1.310157"
                              z3="2.178173"/>
                        <atom elementType="H"
                              id="a40"
                              x3="5.457349"
                              y3="-2.156793"
                              z3="2.57868"/>
                        <atom elementType="H"
                              id="a41"
                              x3="6.905673"
                              y3="-3.091401"
                              z3="2.106514"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.47759"
                              y3="-1.251615"
                              z3="-2.425104"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.89032"
                              y3="-2.852163"
                              z3="-1.8876"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-7.629876"
                              y3="-2.461635"
                              z3="-1.814394"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-6.649807"
                              y3="-2.404926"
                              z3="2.374481"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-4.894839"
                              y3="-2.476491"
                              z3="2.704059"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-5.934342"
                              y3="-1.348881"
                              z3="3.615209"/>
                        <atom elementType="H"
                              id="a48"
                              x3="4.16785"
                              y3="-2.775929"
                              z3="-1.480089"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a48" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a22" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a15 a23" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a28" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a29" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a30" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a31" order="S"/>
                        <bond atomRefs2="a20 a32" order="S"/>
                        <bond atomRefs2="a21 a33" order="S"/>
                        <bond atomRefs2="a22 a34" order="S"/>
                        <bond atomRefs2="a23 a35" order="S"/>
                        <bond atomRefs2="a24 a38" order="S"/>
                        <bond atomRefs2="a24 a37" order="S"/>
                        <bond atomRefs2="a24 a36" order="S"/>
                        <bond atomRefs2="a25 a39" order="S"/>
                        <bond atomRefs2="a25 a40" order="S"/>
                        <bond atomRefs2="a25 a41" order="S"/>
                        <bond atomRefs2="a26 a42" order="S"/>
                        <bond atomRefs2="a26 a43" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a27 a46" order="S"/>
                        <bond atomRefs2="a27 a45" order="S"/>
                        <bond atomRefs2="a27 a47" order="S"/>
                     </bondArray>
                     <formula concise="C16H21O6P2S3">
                        <atomArray count="16 21 6 2 3" elementType="C H O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">446.3101219999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C16H21O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12,25H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(17,18)(19,20)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,26.1/rA:48SSS1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;s2;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="-0.048862"
                              y3="3.645145"
                              z3="-0.139176"/>
                        <atom elementType="S"
                              id="a2"
                              x3="4.189679"
                              y3="-1.900453"
                              z3="-1.687568"/>
                        <atom elementType="S"
                              id="a3"
                              x3="-3.384901"
                              y3="-2.095818"
                              z3="-0.19125"/>
                        <atom elementType="P"
                              id="a4"
                              x3="5.062563"
                              y3="-1.069482"
                              z3="-0.053932"/>
                        <atom elementType="P"
                              id="a5"
                              x3="-4.986195"
                              y3="-1.097842"
                              z3="0.121489"/>
                        <atom elementType="O"
                              id="a6"
                              x3="4.091509"
                              y3="-0.461857"
                              z3="0.98114"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.9740"
                              y3="0.411028"
                              z3="-0.417296"/>
                        <atom elementType="O"
                              id="a8"
                              x3="5.965223"
                              y3="0.086134"
                              z3="-0.540599"/>
                        <atom elementType="O"
                              id="a9"
                              x3="5.837898"
                              y3="-2.179404"
                              z3="0.682449"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-6.313372"
                              y3="-1.645534"
                              z3="-0.519204"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-5.417012"
                              y3="-0.874935"
                              z3="1.619324"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.125077"
                              y3="2.367801"
                              z3="0.178754"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.565919"
                              y3="2.739122"
                              z3="-0.230191"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.091795"
                              y3="0.510516"
                              z3="0.679485"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.846532"
                              y3="1.199674"
                              z3="-0.345175"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.804401"
                              y3="1.015923"
                              z3="0.283221"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.989654"
                              y3="2.214665"
                              z3="-1.446519"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.454055"
                              y3="2.767143"
                              z3="0.338074"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.319731"
                              y3="2.527476"
                              z3="0.918726"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.792475"
                              y3="0.079406"
                              z3="0.538477"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.133294"
                              y3="1.439123"
                              z3="-1.506564"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.44766"
                              y3="1.840447"
                              z3="0.592351"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.467323"
                              y3="1.755741"
                              z3="0.8649"/>
                        <atom elementType="C"
                              id="a24"
                              x3="7.044019"
                              y3="-0.041815"
                              z3="-1.503249"/>
                        <atom elementType="C"
                              id="a25"
                              x3="6.393309"
                              y3="-2.033235"
                              z3="2.021566"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-6.370068"
                              y3="-2.105645"
                              z3="-1.871641"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.541619"
                              y3="-1.977607"
                              z3="2.523188"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.216725"
                              y3="0.679527"
                              z3="0.171644"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.411573"
                              y3="2.401107"
                              z3="-2.341662"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.712662"
                              y3="3.815933"
                              z3="0.268654"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.998074"
                              y3="2.956919"
                              z3="1.858085"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.542443"
                              y3="-0.968451"
                              z3="0.635376"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.468317"
                              y3="1.00273"
                              z3="-2.436965"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.474504"
                              y3="2.150271"
                              z3="0.727711"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.061492"
                              y3="1.569449"
                              z3="1.748695"/>
                        <atom elementType="H"
                              id="a36"
                              x3="7.62938"
                              y3="0.865824"
                              z3="-1.407418"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.62552"
                              y3="-0.117005"
                              z3="-2.503811"/>
                        <atom elementType="H"
                              id="a38"
                              x3="7.651436"
                              y3="-0.913674"
                              z3="-1.269875"/>
                        <atom elementType="H"
                              id="a39"
                              x3="7.056657"
                              y3="-1.171704"
                              z3="2.051369"/>
                        <atom elementType="H"
                              id="a40"
                              x3="5.580995"
                              y3="-1.923474"
                              z3="2.734411"/>
                        <atom elementType="H"
                              id="a41"
                              x3="6.947455"
                              y3="-2.946814"
                              z3="2.203534"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.259118"
                              y3="-1.264674"
                              z3="-2.556035"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.588725"
                              y3="-2.843042"
                              z3="-2.052866"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-7.349586"
                              y3="-2.556156"
                              z3="-2.000129"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-6.375018"
                              y3="-2.612255"
                              z3="2.224054"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-4.617866"
                              y3="-2.555516"
                              z3="2.542771"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-5.737649"
                              y3="-1.549512"
                              z3="3.501599"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.781019"
                              y3="-2.980911"
                              z3="-1.003015"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a48" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a22" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a15 a23" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a28" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a29" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a30" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a31" order="S"/>
                        <bond atomRefs2="a20 a32" order="S"/>
                        <bond atomRefs2="a21 a33" order="S"/>
                        <bond atomRefs2="a22 a34" order="S"/>
                        <bond atomRefs2="a23 a35" order="S"/>
                        <bond atomRefs2="a24 a38" order="S"/>
                        <bond atomRefs2="a24 a37" order="S"/>
                        <bond atomRefs2="a24 a36" order="S"/>
                        <bond atomRefs2="a25 a39" order="S"/>
                        <bond atomRefs2="a25 a40" order="S"/>
                        <bond atomRefs2="a25 a41" order="S"/>
                        <bond atomRefs2="a26 a42" order="S"/>
                        <bond atomRefs2="a26 a43" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a27 a46" order="S"/>
                        <bond atomRefs2="a27 a45" order="S"/>
                        <bond atomRefs2="a27 a47" order="S"/>
                     </bondArray>
                     <formula concise="C16H21O6P2S3">
                        <atomArray count="16 21 6 2 3" elementType="C H O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">446.3101219999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C16H21O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12,25H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(17,18)(19,20)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,26.1/rA:48SSS1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;s2;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="-0.048352"
                              y3="3.639784"
                              z3="-0.140812"/>
                        <atom elementType="S"
                              id="a2"
                              x3="4.200889"
                              y3="-1.900361"
                              z3="-1.688125"/>
                        <atom elementType="S"
                              id="a3"
                              x3="-3.399079"
                              y3="-2.1026"
                              z3="-0.199073"/>
                        <atom elementType="P"
                              id="a4"
                              x3="5.069952"
                              y3="-1.067824"
                              z3="-0.053314"/>
                        <atom elementType="P"
                              id="a5"
                              x3="-4.994763"
                              y3="-1.097774"
                              z3="0.120012"/>
                        <atom elementType="O"
                              id="a6"
                              x3="4.096386"
                              y3="-0.462102"
                              z3="0.980515"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.977772"
                              y3="0.41159"
                              z3="-0.417414"/>
                        <atom elementType="O"
                              id="a8"
                              x3="5.970933"
                              y3="0.089655"
                              z3="-0.53881"/>
                        <atom elementType="O"
                              id="a9"
                              x3="5.846811"
                              y3="-2.176136"
                              z3="0.684035"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-6.326459"
                              y3="-1.639095"
                              z3="-0.516892"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-5.419853"
                              y3="-0.874422"
                              z3="1.619439"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.126914"
                              y3="2.363596"
                              z3="0.176093"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.565093"
                              y3="2.733175"
                              z3="-0.230873"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.095613"
                              y3="0.508809"
                              z3="0.677813"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.848124"
                              y3="1.197129"
                              z3="-0.345247"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.807534"
                              y3="1.011562"
                              z3="0.281922"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.990195"
                              y3="2.209757"
                              z3="-1.447158"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.455486"
                              y3="2.764468"
                              z3="0.334767"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.318058"
                              y3="2.521296"
                              z3="0.918579"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.796728"
                              y3="0.076201"
                              z3="0.537188"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.135071"
                              y3="1.435943"
                              z3="-1.506899"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.450068"
                              y3="1.839054"
                              z3="0.589708"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.466772"
                              y3="1.751275"
                              z3="0.865072"/>
                        <atom elementType="C"
                              id="a24"
                              x3="7.052005"
                              y3="-0.03681"
                              z3="-1.499122"/>
                        <atom elementType="C"
                              id="a25"
                              x3="6.400477"
                              y3="-2.028203"
                              z3="2.023717"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-6.389307"
                              y3="-2.0976"
                              z3="-1.8696"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.546633"
                              y3="-1.977661"
                              z3="2.522354"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.213364"
                              y3="0.674151"
                              z3="0.171225"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.412238"
                              y3="2.395612"
                              z3="-2.342498"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.712926"
                              y3="3.813508"
                              z3="0.264778"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.995083"
                              y3="2.949624"
                              z3="1.857995"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.547812"
                              y3="-0.971826"
                              z3="0.635121"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.471348"
                              y3="1.000613"
                              z3="-2.43734"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.476572"
                              y3="2.150098"
                              z3="0.724875"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.060461"
                              y3="1.565153"
                              z3="1.74921"/>
                        <atom elementType="H"
                              id="a36"
                              x3="7.634772"
                              y3="0.872508"
                              z3="-1.403478"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.635812"
                              y3="-0.114624"
                              z3="-2.500445"/>
                        <atom elementType="H"
                              id="a38"
                              x3="7.661255"
                              y3="-0.906705"
                              z3="-1.263171"/>
                        <atom elementType="H"
                              id="a39"
                              x3="7.061973"
                              y3="-1.165258"
                              z3="2.053823"/>
                        <atom elementType="H"
                              id="a40"
                              x3="5.587188"
                              y3="-1.919838"
                              z3="2.735658"/>
                        <atom elementType="H"
                              id="a41"
                              x3="6.956364"
                              y3="-2.940524"
                              z3="2.206708"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.276831"
                              y3="-1.25642"
                              z3="-2.553479"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.611722"
                              y3="-2.838187"
                              z3="-2.053964"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-7.371129"
                              y3="-2.543776"
                              z3="-1.995589"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-6.383188"
                              y3="-2.608693"
                              z3="2.224425"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-4.625076"
                              y3="-2.559153"
                              z3="2.539109"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-5.73867"
                              y3="-1.54996"
                              z3="3.501729"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.79928"
                              y3="-2.984722"
                              z3="-1.005653"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a48" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a22" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a15 a23" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a28" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a29" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a30" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a31" order="S"/>
                        <bond atomRefs2="a20 a32" order="S"/>
                        <bond atomRefs2="a21 a33" order="S"/>
                        <bond atomRefs2="a22 a34" order="S"/>
                        <bond atomRefs2="a23 a35" order="S"/>
                        <bond atomRefs2="a24 a38" order="S"/>
                        <bond atomRefs2="a24 a37" order="S"/>
                        <bond atomRefs2="a24 a36" order="S"/>
                        <bond atomRefs2="a25 a39" order="S"/>
                        <bond atomRefs2="a25 a40" order="S"/>
                        <bond atomRefs2="a25 a41" order="S"/>
                        <bond atomRefs2="a26 a42" order="S"/>
                        <bond atomRefs2="a26 a43" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a27 a46" order="S"/>
                        <bond atomRefs2="a27 a45" order="S"/>
                        <bond atomRefs2="a27 a47" order="S"/>
                     </bondArray>
                     <formula concise="C16H21O6P2S3">
                        <atomArray count="16 21 6 2 3" elementType="C H O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">446.3101219999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C16H21O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12,25H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(17,18)(19,20)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,26.1/rA:48SSS1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;s2;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="-0.046885"
                              y3="3.62804"
                              z3="-0.160059"/>
                        <atom elementType="S"
                              id="a2"
                              x3="4.23452"
                              y3="-1.89716"
                              z3="-1.693798"/>
                        <atom elementType="S"
                              id="a3"
                              x3="-3.430379"
                              y3="-2.11385"
                              z3="-0.239189"/>
                        <atom elementType="P"
                              id="a4"
                              x3="5.084592"
                              y3="-1.065061"
                              z3="-0.049695"/>
                        <atom elementType="P"
                              id="a5"
                              x3="-5.009709"
                              y3="-1.096839"
                              z3="0.115948"/>
                        <atom elementType="O"
                              id="a6"
                              x3="4.098663"
                              y3="-0.46701"
                              z3="0.976858"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.987892"
                              y3="0.415453"
                              z3="-0.41309"/>
                        <atom elementType="O"
                              id="a8"
                              x3="5.983188"
                              y3="0.099027"
                              z3="-0.524368"/>
                        <atom elementType="O"
                              id="a9"
                              x3="5.861166"
                              y3="-2.171482"
                              z3="0.691257"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-6.357898"
                              y3="-1.621765"
                              z3="-0.500205"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-5.405212"
                              y3="-0.878857"
                              z3="1.624407"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.128898"
                              y3="2.353772"
                              z3="0.157459"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.564319"
                              y3="2.72283"
                              z3="-0.242275"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.097757"
                              y3="0.502196"
                              z3="0.668117"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.853995"
                              y3="1.195551"
                              z3="-0.345884"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.811056"
                              y3="1.001337"
                              z3="0.260019"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.998665"
                              y3="2.203449"
                              z3="-1.457013"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.455687"
                              y3="2.757187"
                              z3="0.324264"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.309919"
                              y3="2.509408"
                              z3="0.911827"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.800659"
                              y3="0.06721"
                              z3="0.518498"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.146704"
                              y3="1.433685"
                              z3="-1.511282"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.450349"
                              y3="1.833337"
                              z3="0.5842"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.461901"
                              y3="1.744048"
                              z3="0.863719"/>
                        <atom elementType="C"
                              id="a24"
                              x3="7.076173"
                              y3="-0.021658"
                              z3="-1.472172"/>
                        <atom elementType="C"
                              id="a25"
                              x3="6.402175"
                              y3="-2.02272"
                              z3="2.036267"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-6.447719"
                              y3="-2.073335"
                              z3="-1.853909"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.523186"
                              y3="-1.987409"
                              z3="2.522339"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.208952"
                              y3="0.662929"
                              z3="0.143558"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.424303"
                              y3="2.387385"
                              z3="-2.355126"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.711287"
                              y3="3.80696"
                              z3="0.257715"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.978534"
                              y3="2.933039"
                              z3="1.850496"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.553344"
                              y3="-0.981498"
                              z3="0.613783"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.489702"
                              y3="1.000615"
                              z3="-2.440365"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.475423"
                              y3="2.146139"
                              z3="0.726487"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.049698"
                              y3="1.556562"
                              z3="1.75151"/>
                        <atom elementType="H"
                              id="a36"
                              x3="7.650452"
                              y3="0.892683"
                              z3="-1.373317"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.672236"
                              y3="-0.106668"
                              z3="-2.477914"/>
                        <atom elementType="H"
                              id="a38"
                              x3="7.6897"
                              y3="-0.885742"
                              z3="-1.225991"/>
                        <atom elementType="H"
                              id="a39"
                              x3="7.058232"
                              y3="-1.155885"
                              z3="2.073497"/>
                        <atom elementType="H"
                              id="a40"
                              x3="5.581928"
                              y3="-1.920255"
                              z3="2.741073"/>
                        <atom elementType="H"
                              id="a41"
                              x3="6.961838"
                              y3="-2.932007"
                              z3="2.222897"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.33817"
                              y3="-1.230103"
                              z3="-2.535683"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.68056"
                              y3="-2.820572"
                              z3="-2.054343"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-7.435749"
                              y3="-2.509422"
                              z3="-1.965956"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-6.36728"
                              y3="-2.612516"
                              z3="2.233398"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-4.604217"
                              y3="-2.573205"
                              z3="2.520634"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-5.697667"
                              y3="-1.565428"
                              z3="3.507478"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.838997"
                              y3="-2.988109"
                              z3="-1.019161"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a48" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a22" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a15 a23" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a28" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a29" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a30" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a31" order="S"/>
                        <bond atomRefs2="a20 a32" order="S"/>
                        <bond atomRefs2="a21 a33" order="S"/>
                        <bond atomRefs2="a22 a34" order="S"/>
                        <bond atomRefs2="a23 a35" order="S"/>
                        <bond atomRefs2="a24 a38" order="S"/>
                        <bond atomRefs2="a24 a37" order="S"/>
                        <bond atomRefs2="a24 a36" order="S"/>
                        <bond atomRefs2="a25 a39" order="S"/>
                        <bond atomRefs2="a25 a40" order="S"/>
                        <bond atomRefs2="a25 a41" order="S"/>
                        <bond atomRefs2="a26 a42" order="S"/>
                        <bond atomRefs2="a26 a43" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a27 a46" order="S"/>
                        <bond atomRefs2="a27 a45" order="S"/>
                        <bond atomRefs2="a27 a47" order="S"/>
                     </bondArray>
                     <formula concise="C16H21O6P2S3">
                        <atomArray count="16 21 6 2 3" elementType="C H O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">446.3101219999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C16H21O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12,25H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(17,18)(19,20)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,26.1/rA:48SSS1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;s2;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="-0.047953"
                              y3="3.634277"
                              z3="-0.164232"/>
                        <atom elementType="S"
                              id="a2"
                              x3="4.221303"
                              y3="-1.905038"
                              z3="-1.684523"/>
                        <atom elementType="S"
                              id="a3"
                              x3="-3.419358"
                              y3="-2.105504"
                              z3="-0.26383"/>
                        <atom elementType="P"
                              id="a4"
                              x3="5.074353"
                              y3="-1.06862"
                              z3="-0.04477"/>
                        <atom elementType="P"
                              id="a5"
                              x3="-4.999079"
                              y3="-1.096977"
                              z3="0.110264"/>
                        <atom elementType="O"
                              id="a6"
                              x3="4.090394"
                              y3="-0.465421"
                              z3="0.980681"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.986314"
                              y3="0.418139"
                              z3="-0.410658"/>
                        <atom elementType="O"
                              id="a8"
                              x3="5.973844"
                              y3="0.092688"
                              z3="-0.524884"/>
                        <atom elementType="O"
                              id="a9"
                              x3="5.850108"
                              y3="-2.173739"
                              z3="0.699118"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-6.350379"
                              y3="-1.622979"
                              z3="-0.498164"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-5.382796"
                              y3="-0.888866"
                              z3="1.623277"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.125498"
                              y3="2.359221"
                              z3="0.156454"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.566211"
                              y3="2.731012"
                              z3="-0.244983"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.091083"
                              y3="0.505038"
                              z3="0.66963"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.85484"
                              y3="1.202022"
                              z3="-0.345544"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.804709"
                              y3="1.007964"
                              z3="0.264873"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.004018"
                              y3="2.214795"
                              z3="-1.459828"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.453708"
                              y3="2.76023"
                              z3="0.317959"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.308416"
                              y3="2.514389"
                              z3="0.910795"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.792647"
                              y3="0.072496"
                              z3="0.524927"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.151618"
                              y3="1.444209"
                              z3="-1.512594"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.446798"
                              y3="1.834992"
                              z3="0.579043"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.45969"
                              y3="1.747882"
                              z3="0.864313"/>
                        <atom elementType="C"
                              id="a24"
                              x3="7.067082"
                              y3="-0.034482"
                              z3="-1.471799"/>
                        <atom elementType="C"
                              id="a25"
                              x3="6.392488"
                              y3="-2.02058"
                              z3="2.043235"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-6.448434"
                              y3="-2.069986"
                              z3="-1.852975"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.486798"
                              y3="-2.003144"
                              z3="2.516033"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.216571"
                              y3="0.671845"
                              z3="0.15212"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.431861"
                              y3="2.400614"
                              z3="-2.359075"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.711519"
                              y3="3.809227"
                              z3="0.246552"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.974073"
                              y3="2.93535"
                              z3="1.849728"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.543199"
                              y3="-0.975339"
                              z3="0.625259"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.496549"
                              y3="1.01225"
                              z3="-2.441579"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.473058"
                              y3="2.145867"
                              z3="0.717612"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.044091"
                              y3="1.55664"
                              z3="1.75365"/>
                        <atom elementType="H"
                              id="a36"
                              x3="7.64119"
                              y3="0.880662"
                              z3="-1.379519"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.663378"
                              y3="-0.127002"
                              z3="-2.477011"/>
                        <atom elementType="H"
                              id="a38"
                              x3="7.680698"
                              y3="-0.896684"
                              z3="-1.21918"/>
                        <atom elementType="H"
                              id="a39"
                              x3="7.049697"
                              y3="-1.154429"
                              z3="2.076478"/>
                        <atom elementType="H"
                              id="a40"
                              x3="5.572865"
                              y3="-1.914224"
                              z3="2.748219"/>
                        <atom elementType="H"
                              id="a41"
                              x3="6.951117"
                              y3="-2.929867"
                              z3="2.23304"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.345666"
                              y3="-1.224055"
                              z3="-2.532456"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.680738"
                              y3="-2.814508"
                              z3="-2.061277"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-7.436102"
                              y3="-2.508245"
                              z3="-1.959828"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-6.328874"
                              y3="-2.632293"
                              z3="2.22991"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-4.563991"
                              y3="-2.582759"
                              z3="2.50407"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-5.656686"
                              y3="-1.587835"
                              z3="3.504833"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.829477"
                              y3="-2.994942"
                              z3="-1.006454"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a48" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a22" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a15 a23" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a28" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a29" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a30" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a31" order="S"/>
                        <bond atomRefs2="a20 a32" order="S"/>
                        <bond atomRefs2="a21 a33" order="S"/>
                        <bond atomRefs2="a22 a34" order="S"/>
                        <bond atomRefs2="a23 a35" order="S"/>
                        <bond atomRefs2="a24 a38" order="S"/>
                        <bond atomRefs2="a24 a37" order="S"/>
                        <bond atomRefs2="a24 a36" order="S"/>
                        <bond atomRefs2="a25 a39" order="S"/>
                        <bond atomRefs2="a25 a40" order="S"/>
                        <bond atomRefs2="a25 a41" order="S"/>
                        <bond atomRefs2="a26 a42" order="S"/>
                        <bond atomRefs2="a26 a43" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a27 a46" order="S"/>
                        <bond atomRefs2="a27 a45" order="S"/>
                        <bond atomRefs2="a27 a47" order="S"/>
                     </bondArray>
                     <formula concise="C16H21O6P2S3">
                        <atomArray count="16 21 6 2 3" elementType="C H O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">446.3101219999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C16H21O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12,25H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(17,18)(19,20)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,26.1/rA:48SSS1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;s2;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="-0.054519"
                              y3="3.66724"
                              z3="-0.172023"/>
                        <atom elementType="S"
                              id="a2"
                              x3="4.166129"
                              y3="-1.901646"
                              z3="-1.682595"/>
                        <atom elementType="S"
                              id="a3"
                              x3="-3.344223"
                              y3="-2.061972"
                              z3="-0.286211"/>
                        <atom elementType="P"
                              id="a4"
                              x3="5.028177"
                              y3="-1.078134"
                              z3="-0.042331"/>
                        <atom elementType="P"
                              id="a5"
                              x3="-4.944868"
                              y3="-1.09708"
                              z3="0.107239"/>
                        <atom elementType="O"
                              id="a6"
                              x3="4.050899"
                              y3="-0.463117"
                              z3="0.98258"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.97107"
                              y3="0.421144"
                              z3="-0.403098"/>
                        <atom elementType="O"
                              id="a8"
                              x3="5.942752"
                              y3="0.072085"
                              z3="-0.521379"/>
                        <atom elementType="O"
                              id="a9"
                              x3="5.788477"
                              y3="-2.194165"
                              z3="0.701335"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-6.287584"
                              y3="-1.650554"
                              z3="-0.495447"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-5.321163"
                              y3="-0.908877"
                              z3="1.625006"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.108781"
                              y3="2.385777"
                              z3="0.15697"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.576092"
                              y3="2.771017"
                              z3="-0.251347"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.059513"
                              y3="0.516007"
                              z3="0.670205"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.853634"
                              y3="1.225714"
                              z3="-0.344451"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.775545"
                              y3="1.038608"
                              z3="0.278709"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.018269"
                              y3="2.258127"
                              z3="-1.466035"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.442326"
                              y3="2.774809"
                              z3="0.304061"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.312232"
                              y3="2.54806"
                              z3="0.907257"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.755721"
                              y3="0.095457"
                              z3="0.540156"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.16037"
                              y3="1.479159"
                              z3="-1.515089"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.428231"
                              y3="1.841477"
                              z3="0.564401"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.457965"
                              y3="1.773028"
                              z3="0.864643"/>
                        <atom elementType="C"
                              id="a24"
                              x3="7.03823"
                              y3="-0.072061"
                              z3="-1.463904"/>
                        <atom elementType="C"
                              id="a25"
                              x3="6.330138"
                              y3="-2.048647"
                              z3="2.046917"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-6.382807"
                              y3="-2.097497"
                              z3="-1.850926"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.3856"
                              y3="-2.031772"
                              z3="2.511076"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.250317"
                              y3="0.712411"
                              z3="0.1764"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.451028"
                              y3="2.449281"
                              z3="-2.367614"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.709796"
                              y3="3.820822"
                              z3="0.221797"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.974711"
                              y3="2.967165"
                              z3="1.846202"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.496806"
                              y3="-0.949231"
                              z3="0.651704"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.505863"
                              y3="1.045124"
                              z3="-2.443189"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.458955"
                              y3="2.142938"
                              z3="0.692092"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.035125"
                              y3="1.572547"
                              z3="1.757008"/>
                        <atom elementType="H"
                              id="a36"
                              x3="7.620055"
                              y3="0.83877"
                              z3="-1.37705"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.637199"
                              y3="-0.169493"
                              z3="-2.46984"/>
                        <atom elementType="H"
                              id="a38"
                              x3="7.643258"
                              y3="-0.937653"
                              z3="-1.202043"/>
                        <atom elementType="H"
                              id="a39"
                              x3="6.998517"
                              y3="-1.191072"
                              z3="2.081589"/>
                        <atom elementType="H"
                              id="a40"
                              x3="5.510233"
                              y3="-1.931522"
                              z3="2.749956"/>
                        <atom elementType="H"
                              id="a41"
                              x3="6.876409"
                              y3="-2.965232"
                              z3="2.237845"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.30134"
                              y3="-1.248492"
                              z3="-2.529488"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.600319"
                              y3="-2.825041"
                              z3="-2.064061"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-7.361473"
                              y3="-2.55662"
                              z3="-1.953581"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-6.210286"
                              y3="-2.68433"
                              z3="2.226398"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-4.445824"
                              y3="-2.583132"
                              z3="2.488621"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-5.561241"
                              y3="-1.628398"
                              z3="3.503885"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.760885"
                              y3="-2.986741"
                              z3="-1.005439"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a48" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a22" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a15 a23" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a28" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a29" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a30" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a31" order="S"/>
                        <bond atomRefs2="a20 a32" order="S"/>
                        <bond atomRefs2="a21 a33" order="S"/>
                        <bond atomRefs2="a22 a34" order="S"/>
                        <bond atomRefs2="a23 a35" order="S"/>
                        <bond atomRefs2="a24 a38" order="S"/>
                        <bond atomRefs2="a24 a37" order="S"/>
                        <bond atomRefs2="a24 a36" order="S"/>
                        <bond atomRefs2="a25 a39" order="S"/>
                        <bond atomRefs2="a25 a40" order="S"/>
                        <bond atomRefs2="a25 a41" order="S"/>
                        <bond atomRefs2="a26 a42" order="S"/>
                        <bond atomRefs2="a26 a43" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a27 a46" order="S"/>
                        <bond atomRefs2="a27 a45" order="S"/>
                        <bond atomRefs2="a27 a47" order="S"/>
                     </bondArray>
                     <formula concise="C16H21O6P2S3">
                        <atomArray count="16 21 6 2 3" elementType="C H O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">446.3101219999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C16H21O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12,25H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(17,18)(19,20)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,26.1/rA:48SSS1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;s2;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="-0.058293"
                              y3="3.679522"
                              z3="-0.164629"/>
                        <atom elementType="S"
                              id="a2"
                              x3="4.149897"
                              y3="-1.875387"
                              z3="-1.704837"/>
                        <atom elementType="S"
                              id="a3"
                              x3="-3.307625"
                              y3="-2.044924"
                              z3="-0.238039"/>
                        <atom elementType="P"
                              id="a4"
                              x3="5.014992"
                              y3="-1.075985"
                              z3="-0.053973"/>
                        <atom elementType="P"
                              id="a5"
                              x3="-4.927012"
                              y3="-1.096701"
                              z3="0.118944"/>
                        <atom elementType="O"
                              id="a6"
                              x3="4.040403"
                              y3="-0.462934"
                              z3="0.974656"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.962825"
                              y3="0.416985"
                              z3="-0.404071"/>
                        <atom elementType="O"
                              id="a8"
                              x3="5.941189"
                              y3="0.070583"
                              z3="-0.519239"/>
                        <atom elementType="O"
                              id="a9"
                              x3="5.763759"
                              y3="-2.205694"
                              z3="0.680553"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-6.252299"
                              y3="-1.671397"
                              z3="-0.501841"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-5.331739"
                              y3="-0.900558"
                              z3="1.628373"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.102698"
                              y3="2.395447"
                              z3="0.164921"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.580181"
                              y3="2.783929"
                              z3="-0.248026"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.050805"
                              y3="0.519961"
                              z3="0.668541"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.851327"
                              y3="1.229748"
                              z3="-0.344663"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.766039"
                              y3="1.049426"
                              z3="0.291479"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.017194"
                              y3="2.267514"
                              z3="-1.46308"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.438531"
                              y3="2.780143"
                              z3="0.302216"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.320171"
                              y3="2.562605"
                              z3="0.908385"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.74467"
                              y3="0.103665"
                              z3="0.548992"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.155954"
                              y3="1.483857"
                              z3="-1.513872"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.423213"
                              y3="1.843936"
                              z3="0.557296"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.462975"
                              y3="1.783287"
                              z3="0.86395"/>
                        <atom elementType="C"
                              id="a24"
                              x3="7.038504"
                              y3="-0.074489"
                              z3="-1.459504"/>
                        <atom elementType="C"
                              id="a25"
                              x3="6.303252"
                              y3="-2.078427"
                              z3="2.028798"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-6.319573"
                              y3="-2.130797"
                              z3="-1.854831"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.399399"
                              y3="-2.01649"
                              z3="2.522849"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.261485"
                              y3="0.72611"
                              z3="0.196483"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.448355"
                              y3="2.459483"
                              z3="-2.363563"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.708988"
                              y3="3.82511"
                              z3="0.215901"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.987551"
                              y3="2.985761"
                              z3="1.847331"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.483038"
                              y3="-0.940036"
                              z3="0.664058"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.496913"
                              y3="1.046344"
                              z3="-2.442096"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.455852"
                              y3="2.142244"
                              z3="0.67711"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.042731"
                              y3="1.583334"
                              z3="1.754849"/>
                        <atom elementType="H"
                              id="a36"
                              x3="7.626898"
                              y3="0.831218"
                              z3="-1.363536"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.63997"
                              y3="-0.160879"
                              z3="-2.467476"/>
                        <atom elementType="H"
                              id="a38"
                              x3="7.636108"
                              y3="-0.946716"
                              z3="-1.202649"/>
                        <atom elementType="H"
                              id="a39"
                              x3="6.9797"
                              y3="-1.227655"
                              z3="2.073536"/>
                        <atom elementType="H"
                              id="a40"
                              x3="5.48267"
                              y3="-1.9603"
                              z3="2.730914"/>
                        <atom elementType="H"
                              id="a41"
                              x3="6.840231"
                              y3="-3.002062"
                              z3="2.212051"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.236835"
                              y3="-1.286602"
                              z3="-2.539267"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.525128"
                              y3="-2.850721"
                              z3="-2.048743"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-7.290991"
                              y3="-2.602335"
                              z3="-1.969566"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-6.21216"
                              y3="-2.680371"
                              z3="2.230024"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-4.453607"
                              y3="-2.557943"
                              z3="2.521249"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-5.596379"
                              y3="-1.606466"
                              z3="3.508928"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.726401"
                              y3="-2.960054"
                              z3="-1.037974"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a48" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a22" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a15 a23" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a28" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a29" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a30" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a31" order="S"/>
                        <bond atomRefs2="a20 a32" order="S"/>
                        <bond atomRefs2="a21 a33" order="S"/>
                        <bond atomRefs2="a22 a34" order="S"/>
                        <bond atomRefs2="a23 a35" order="S"/>
                        <bond atomRefs2="a24 a38" order="S"/>
                        <bond atomRefs2="a24 a37" order="S"/>
                        <bond atomRefs2="a24 a36" order="S"/>
                        <bond atomRefs2="a25 a39" order="S"/>
                        <bond atomRefs2="a25 a40" order="S"/>
                        <bond atomRefs2="a25 a41" order="S"/>
                        <bond atomRefs2="a26 a42" order="S"/>
                        <bond atomRefs2="a26 a43" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a27 a46" order="S"/>
                        <bond atomRefs2="a27 a45" order="S"/>
                        <bond atomRefs2="a27 a47" order="S"/>
                     </bondArray>
                     <formula concise="C16H21O6P2S3">
                        <atomArray count="16 21 6 2 3" elementType="C H O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">446.3101219999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C16H21O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12,25H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(17,18)(19,20)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,26.1/rA:48SSS1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;s2;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="-0.057495"
                              y3="3.660993"
                              z3="-0.158476"/>
                        <atom elementType="S"
                              id="a2"
                              x3="4.198465"
                              y3="-1.826472"
                              z3="-1.751017"/>
                        <atom elementType="S"
                              id="a3"
                              x3="-3.337193"
                              y3="-2.062518"
                              z3="-0.147654"/>
                        <atom elementType="P"
                              id="a4"
                              x3="5.04885"
                              y3="-1.059567"
                              z3="-0.075414"/>
                        <atom elementType="P"
                              id="a5"
                              x3="-4.960391"
                              y3="-1.094984"
                              z3="0.142829"/>
                        <atom elementType="O"
                              id="a6"
                              x3="4.064802"
                              y3="-0.466219"
                              z3="0.955524"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.9712"
                              y3="0.409622"
                              z3="-0.407488"/>
                        <atom elementType="O"
                              id="a8"
                              x3="5.980948"
                              y3="0.094321"
                              z3="-0.509125"/>
                        <atom elementType="O"
                              id="a9"
                              x3="5.790989"
                              y3="-2.202739"
                              z3="0.644519"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-6.271234"
                              y3="-1.672254"
                              z3="-0.505412"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-5.408499"
                              y3="-0.868357"
                              z3="1.635388"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.110486"
                              y3="2.379961"
                              z3="0.164972"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.577351"
                              y3="2.760112"
                              z3="-0.243381"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.070086"
                              y3="0.513178"
                              z3="0.658399"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.852857"
                              y3="1.2123"
                              z3="-0.344321"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.781908"
                              y3="1.031155"
                              z3="0.284704"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.008498"
                              y3="2.237219"
                              z3="-1.457696"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.443851"
                              y3="2.77147"
                              z3="0.305438"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.324078"
                              y3="2.546905"
                              z3="0.91002"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.766262"
                              y3="0.089963"
                              z3="0.536982"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.149282"
                              y3="1.456771"
                              z3="-1.510575"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.434216"
                              y3="1.839904"
                              z3="0.555328"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.469318"
                              y3="1.771275"
                              z3="0.863258"/>
                        <atom elementType="C"
                              id="a24"
                              x3="7.086731"
                              y3="-0.032242"
                              z3="-1.441518"/>
                        <atom elementType="C"
                              id="a25"
                              x3="6.319371"
                              y3="-2.1024"
                              z3="1.999012"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-6.305844"
                              y3="-2.150344"
                              z3="-1.852683"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.518068"
                              y3="-1.966317"
                              z3="2.547167"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.243174"
                              y3="0.701345"
                              z3="0.188059"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.436299"
                              y3="2.425455"
                              z3="-2.356594"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.708444"
                              y3="3.818225"
                              z3="0.225076"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.997157"
                              y3="2.976356"
                              z3="1.847866"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.51075"
                              y3="-0.95579"
                              z3="0.645111"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.487858"
                              y3="1.017929"
                              z3="-2.43885"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.464755"
                              y3="2.144016"
                              z3="0.676858"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.056345"
                              y3="1.580933"
                              z3="1.751282"/>
                        <atom elementType="H"
                              id="a36"
                              x3="7.675077"
                              y3="0.870457"
                              z3="-1.320385"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.697804"
                              y3="-0.096214"
                              z3="-2.454836"/>
                        <atom elementType="H"
                              id="a38"
                              x3="7.680991"
                              y3="-0.910446"
                              z3="-1.197935"/>
                        <atom elementType="H"
                              id="a39"
                              x3="6.997141"
                              y3="-1.254204"
                              z3="2.065974"/>
                        <atom elementType="H"
                              id="a40"
                              x3="5.493519"
                              y3="-1.996328"
                              z3="2.696814"/>
                        <atom elementType="H"
                              id="a41"
                              x3="6.852956"
                              y3="-3.0306"
                              z3="2.168445"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.200764"
                              y3="-1.316447"
                              z3="-2.546647"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.510844"
                              y3="-2.877235"
                              z3="-2.015954"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-7.276673"
                              y3="-2.618163"
                              z3="-1.98582"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-6.331567"
                              y3="-2.624104"
                              z3="2.242962"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-4.580675"
                              y3="-2.520994"
                              z3="2.583569"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-5.737679"
                              y3="-1.535108"
                              z3="3.519275"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.751048"
                              y3="-2.915527"
                              z3="-1.106141"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a48" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a22" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a15 a23" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a28" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a29" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a30" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a31" order="S"/>
                        <bond atomRefs2="a20 a32" order="S"/>
                        <bond atomRefs2="a21 a33" order="S"/>
                        <bond atomRefs2="a22 a34" order="S"/>
                        <bond atomRefs2="a23 a35" order="S"/>
                        <bond atomRefs2="a24 a38" order="S"/>
                        <bond atomRefs2="a24 a37" order="S"/>
                        <bond atomRefs2="a24 a36" order="S"/>
                        <bond atomRefs2="a25 a39" order="S"/>
                        <bond atomRefs2="a25 a40" order="S"/>
                        <bond atomRefs2="a25 a41" order="S"/>
                        <bond atomRefs2="a26 a42" order="S"/>
                        <bond atomRefs2="a26 a43" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a27 a46" order="S"/>
                        <bond atomRefs2="a27 a45" order="S"/>
                        <bond atomRefs2="a27 a47" order="S"/>
                     </bondArray>
                     <formula concise="C16H21O6P2S3">
                        <atomArray count="16 21 6 2 3" elementType="C H O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">446.3101219999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C16H21O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12,25H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(17,18)(19,20)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,26.1/rA:48SSS1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;s2;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="-0.052642"
                              y3="3.632958"
                              z3="-0.163165"/>
                        <atom elementType="S"
                              id="a2"
                              x3="4.253702"
                              y3="-1.817437"
                              z3="-1.761438"/>
                        <atom elementType="S"
                              id="a3"
                              x3="-3.403115"
                              y3="-2.10007"
                              z3="-0.143299"/>
                        <atom elementType="P"
                              id="a4"
                              x3="5.088856"
                              y3="-1.048933"
                              z3="-0.077889"/>
                        <atom elementType="P"
                              id="a5"
                              x3="-5.004948"
                              y3="-1.095296"
                              z3="0.144978"/>
                        <atom elementType="O"
                              id="a6"
                              x3="4.094044"
                              y3="-0.469279"
                              z3="0.950249"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.985504"
                              y3="0.407391"
                              z3="-0.410844"/>
                        <atom elementType="O"
                              id="a8"
                              x3="6.01198"
                              y3="0.115443"
                              z3="-0.502199"/>
                        <atom elementType="O"
                              id="a9"
                              x3="5.839203"
                              y3="-2.187216"
                              z3="0.641093"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-6.328558"
                              y3="-1.647246"
                              z3="-0.499447"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-5.446999"
                              y3="-0.853534"
                              z3="1.636774"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.122878"
                              y3="2.357454"
                              z3="0.156239"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.570259"
                              y3="2.727002"
                              z3="-0.24484"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.093606"
                              y3="0.503427"
                              z3="0.653113"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.855511"
                              y3="1.192997"
                              z3="-0.345411"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.803892"
                              y3="1.005601"
                              z3="0.26633"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.002609"
                              y3="2.203256"
                              z3="-1.458313"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.451876"
                              y3="2.758563"
                              z3="0.309233"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.317493"
                              y3="2.517378"
                              z3="0.908804"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.794056"
                              y3="0.070655"
                              z3="0.51927"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.148324"
                              y3="1.430024"
                              z3="-1.510994"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.447676"
                              y3="1.833575"
                              z3="0.561285"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.467476"
                              y3="1.748903"
                              z3="0.862149"/>
                        <atom elementType="C"
                              id="a24"
                              x3="7.123192"
                              y3="0.004438"
                              z3="-1.429674"/>
                        <atom elementType="C"
                              id="a25"
                              x3="6.360938"
                              y3="-2.087933"
                              z3="1.997989"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-6.376418"
                              y3="-2.125989"
                              z3="-1.845731"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.582368"
                              y3="-1.944848"
                              z3="2.552688"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.217624"
                              y3="0.668121"
                              z3="0.160693"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.429638"
                              y3="2.387942"
                              z3="-2.357209"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.708968"
                              y3="3.807615"
                              z3="0.237102"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.9894"
                              y3="2.946808"
                              z3="1.846021"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.546062"
                              y3="-0.977546"
                              z3="0.618879"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.490029"
                              y3="0.994191"
                              z3="-2.439328"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.474596"
                              y3="2.145281"
                              z3="0.692298"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.056824"
                              y3="1.564738"
                              z3="1.749695"/>
                        <atom elementType="H"
                              id="a36"
                              x3="7.702885"
                              y3="0.911501"
                              z3="-1.300017"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.739864"
                              y3="-0.056539"
                              z3="-2.445232"/>
                        <atom elementType="H"
                              id="a38"
                              x3="7.724104"
                              y3="-0.869894"
                              z3="-1.188714"/>
                        <atom elementType="H"
                              id="a39"
                              x3="7.030511"
                              y3="-1.233865"
                              z3="2.071717"/>
                        <atom elementType="H"
                              id="a40"
                              x3="5.531472"
                              y3="-1.992862"
                              z3="2.693025"/>
                        <atom elementType="H"
                              id="a41"
                              x3="6.902436"
                              y3="-3.011879"
                              z3="2.16537"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.256015"
                              y3="-1.295289"
                              z3="-2.541018"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.597092"
                              y3="-2.86937"
                              z3="-2.010302"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-7.356987"
                              y3="-2.573794"
                              z3="-1.97591"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-6.411969"
                              y3="-2.583658"
                              z3="2.251742"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-4.658825"
                              y3="-2.522175"
                              z3="2.590709"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-5.790407"
                              y3="-1.50463"
                              z3="3.523249"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.809344"
                              y3="-2.911688"
                              z3="-1.122808"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a48" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a22" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a15 a23" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a28" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a29" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a30" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a31" order="S"/>
                        <bond atomRefs2="a20 a32" order="S"/>
                        <bond atomRefs2="a21 a33" order="S"/>
                        <bond atomRefs2="a22 a34" order="S"/>
                        <bond atomRefs2="a23 a35" order="S"/>
                        <bond atomRefs2="a24 a38" order="S"/>
                        <bond atomRefs2="a24 a37" order="S"/>
                        <bond atomRefs2="a24 a36" order="S"/>
                        <bond atomRefs2="a25 a39" order="S"/>
                        <bond atomRefs2="a25 a40" order="S"/>
                        <bond atomRefs2="a25 a41" order="S"/>
                        <bond atomRefs2="a26 a42" order="S"/>
                        <bond atomRefs2="a26 a43" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a27 a46" order="S"/>
                        <bond atomRefs2="a27 a45" order="S"/>
                        <bond atomRefs2="a27 a47" order="S"/>
                     </bondArray>
                     <formula concise="C16H21O6P2S3">
                        <atomArray count="16 21 6 2 3" elementType="C H O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">446.3101219999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C16H21O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12,25H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(17,18)(19,20)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,26.1/rA:48SSS1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;s2;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="-0.044967"
                              y3="3.598433"
                              z3="-0.174298"/>
                        <atom elementType="S"
                              id="a2"
                              x3="4.304505"
                              y3="-1.855394"
                              z3="-1.729889"/>
                        <atom elementType="S"
                              id="a3"
                              x3="-3.499004"
                              y3="-2.150551"
                              z3="-0.225229"/>
                        <atom elementType="P"
                              id="a4"
                              x3="5.129164"
                              y3="-1.046508"
                              z3="-0.060469"/>
                        <atom elementType="P"
                              id="a5"
                              x3="-5.056406"
                              y3="-1.096967"
                              z3="0.123687"/>
                        <atom elementType="O"
                              id="a6"
                              x3="4.125625"
                              y3="-0.470674"
                              z3="0.961013"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-5.004447"
                              y3="0.411123"
                              z3="-0.415327"/>
                        <atom elementType="O"
                              id="a8"
                              x3="6.027737"
                              y3="0.12952"
                              z3="-0.50479"/>
                        <atom elementType="O"
                              id="a9"
                              x3="5.903446"
                              y3="-2.159501"
                              z3="0.672518"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-6.415796"
                              y3="-1.597271"
                              z3="-0.487905"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-5.446047"
                              y3="-0.86034"
                              z3="1.630766"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.138103"
                              y3="2.330944"
                              z3="0.143155"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.560035"
                              y3="2.688264"
                              z3="-0.250148"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.119021"
                              y3="0.492716"
                              z3="0.655091"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.859834"
                              y3="1.174959"
                              z3="-0.348318"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.829109"
                              y3="0.976525"
                              z3="0.245779"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.999981"
                              y3="2.170743"
                              z3="-1.463552"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.461655"
                              y3="2.743318"
                              z3="0.311947"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.302339"
                              y3="2.476424"
                              z3="0.906377"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.824939"
                              y3="0.048982"
                              z3="0.504256"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.153005"
                              y3="1.408119"
                              z3="-1.515012"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.462403"
                              y3="1.826288"
                              z3="0.572358"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.459135"
                              y3="1.71833"
                              z3="0.860941"/>
                        <atom elementType="C"
                              id="a24"
                              x3="7.139498"
                              y3="0.026597"
                              z3="-1.432523"/>
                        <atom elementType="C"
                              id="a25"
                              x3="6.426196"
                              y3="-2.031891"
                              z3="2.026654"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-6.517969"
                              y3="-2.056678"
                              z3="-1.837817"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.58654"
                              y3="-1.958364"
                              z3="2.537829"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.188552"
                              y3="0.631413"
                              z3="0.128655"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.42798"
                              y3="2.352609"
                              z3="-2.363512"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.710385"
                              y3="3.794764"
                              z3="0.246569"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.966646"
                              y3="2.898303"
                              z3="1.844225"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.585128"
                              y3="-1.00155"
                              z3="0.598025"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.502167"
                              y3="0.97966"
                              z3="-2.443881"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.484908"
                              y3="2.146518"
                              z3="0.716209"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.046011"
                              y3="1.535246"
                              z3="1.750171"/>
                        <atom elementType="H"
                              id="a36"
                              x3="7.701829"
                              y3="0.946419"
                              z3="-1.317474"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.755976"
                              y3="-0.056948"
                              z3="-2.446346"/>
                        <atom elementType="H"
                              id="a38"
                              x3="7.757603"
                              y3="-0.832292"
                              z3="-1.179746"/>
                        <atom elementType="H"
                              id="a39"
                              x3="7.078917"
                              y3="-1.163887"
                              z3="2.087282"/>
                        <atom elementType="H"
                              id="a40"
                              x3="5.596616"
                              y3="-1.94386"
                              z3="2.722444"/>
                        <atom elementType="H"
                              id="a41"
                              x3="6.986193"
                              y3="-2.942591"
                              z3="2.205267"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.389429"
                              y3="-1.221578"
                              z3="-2.526276"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.768909"
                              y3="-2.823252"
                              z3="-2.033581"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-7.516158"
                              y3="-2.470092"
                              z3="-1.945568"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-6.443242"
                              y3="-2.568647"
                              z3="2.254341"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-4.679835"
                              y3="-2.562962"
                              z3="2.541277"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-5.752352"
                              y3="-1.524664"
                              z3="3.519365"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.896935"
                              y3="-2.955463"
                              z3="-1.077628"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a48" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a22" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a15 a23" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a28" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a29" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a30" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a31" order="S"/>
                        <bond atomRefs2="a20 a32" order="S"/>
                        <bond atomRefs2="a21 a33" order="S"/>
                        <bond atomRefs2="a22 a34" order="S"/>
                        <bond atomRefs2="a23 a35" order="S"/>
                        <bond atomRefs2="a24 a38" order="S"/>
                        <bond atomRefs2="a24 a37" order="S"/>
                        <bond atomRefs2="a24 a36" order="S"/>
                        <bond atomRefs2="a25 a39" order="S"/>
                        <bond atomRefs2="a25 a40" order="S"/>
                        <bond atomRefs2="a25 a41" order="S"/>
                        <bond atomRefs2="a26 a42" order="S"/>
                        <bond atomRefs2="a26 a43" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a27 a46" order="S"/>
                        <bond atomRefs2="a27 a45" order="S"/>
                        <bond atomRefs2="a27 a47" order="S"/>
                     </bondArray>
                     <formula concise="C16H21O6P2S3">
                        <atomArray count="16 21 6 2 3" elementType="C H O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">446.3101219999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C16H21O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12,25H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(17,18)(19,20)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,26.1/rA:48SSS1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;s2;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="-0.047625"
                              y3="3.619573"
                              z3="-0.179634"/>
                        <atom elementType="S"
                              id="a2"
                              x3="4.258031"
                              y3="-1.886721"
                              z3="-1.698588"/>
                        <atom elementType="S"
                              id="a3"
                              x3="-3.458568"
                              y3="-2.123932"
                              z3="-0.282539"/>
                        <atom elementType="P"
                              id="a4"
                              x3="5.096438"
                              y3="-1.059411"
                              z3="-0.046486"/>
                        <atom elementType="P"
                              id="a5"
                              x3="-5.022253"
                              y3="-1.097353"
                              z3="0.109368"/>
                        <atom elementType="O"
                              id="a6"
                              x3="4.101712"
                              y3="-0.46575"
                              z3="0.97354"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.997034"
                              y3="0.418284"
                              z3="-0.409242"/>
                        <atom elementType="O"
                              id="a8"
                              x3="5.996423"
                              y3="0.107191"
                              z3="-0.512756"/>
                        <atom elementType="O"
                              id="a9"
                              x3="5.87017"
                              y3="-2.166385"
                              z3="0.696234"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-6.385647"
                              y3="-1.605626"
                              z3="-0.486419"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-5.38765"
                              y3="-0.887383"
                              z3="1.626623"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.12911"
                              y3="2.348492"
                              z3="0.142783"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.565076"
                              y3="2.714681"
                              z3="-0.253593"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.100048"
                              y3="0.501682"
                              z3="0.661403"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.860115"
                              y3="1.194161"
                              z3="-0.346556"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.812255"
                              y3="0.996661"
                              z3="0.254637"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.010756"
                              y3="2.20299"
                              z3="-1.467414"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.455728"
                              y3="2.754111"
                              z3="0.304725"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.301093"
                              y3="2.495822"
                              z3="0.905798"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.802999"
                              y3="0.064753"
                              z3="0.516905"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.161594"
                              y3="1.436866"
                              z3="-1.516339"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.451598"
                              y3="1.832577"
                              z3="0.568237"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.455249"
                              y3="1.733521"
                              z3="0.863155"/>
                        <atom elementType="C"
                              id="a24"
                              x3="7.102745"
                              y3="-0.014234"
                              z3="-1.445219"/>
                        <atom elementType="C"
                              id="a25"
                              x3="6.400744"
                              y3="-2.02305"
                              z3="2.046028"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-6.503208"
                              y3="-2.052985"
                              z3="-1.839477"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.492085"
                              y3="-2.000541"
                              z3="2.520438"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.208153"
                              y3="0.657588"
                              z3="0.14246"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.442826"
                              y3="2.389158"
                              z3="-2.369264"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.710358"
                              y3="3.803794"
                              z3="0.231889"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.960467"
                              y3="2.912742"
                              z3="1.844281"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.557186"
                              y3="-0.983777"
                              z3="0.619058"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.513234"
                              y3="1.009504"
                              z3="-2.444946"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.476618"
                              y3="2.147334"
                              z3="0.707305"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.035321"
                              y3="1.541724"
                              z3="1.755191"/>
                        <atom elementType="H"
                              id="a36"
                              x3="7.668235"
                              y3="0.905827"
                              z3="-1.3490"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.71313"
                              y3="-0.114006"
                              z3="-2.455302"/>
                        <atom elementType="H"
                              id="a38"
                              x3="7.719883"
                              y3="-0.870552"
                              z3="-1.181386"/>
                        <atom elementType="H"
                              id="a39"
                              x3="7.057009"
                              y3="-1.156744"
                              z3="2.091462"/>
                        <atom elementType="H"
                              id="a40"
                              x3="5.575005"
                              y3="-1.922405"
                              z3="2.744712"/>
                        <atom elementType="H"
                              id="a41"
                              x3="6.958253"
                              y3="-2.933413"
                              z3="2.234009"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.393593"
                              y3="-1.209894"
                              z3="-2.521409"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.749031"
                              y3="-2.809525"
                              z3="-2.053709"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-7.498486"
                              y3="-2.476026"
                              z3="-1.936562"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-6.342658"
                              y3="-2.622347"
                              z3="2.243467"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-4.574719"
                              y3="-2.588452"
                              z3="2.498626"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-5.647856"
                              y3="-1.583974"
                              z3="3.511043"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.859728"
                              y3="-2.980259"
                              z3="-1.030627"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a48" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a22" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a15 a23" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a28" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a29" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a30" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a31" order="S"/>
                        <bond atomRefs2="a20 a32" order="S"/>
                        <bond atomRefs2="a21 a33" order="S"/>
                        <bond atomRefs2="a22 a34" order="S"/>
                        <bond atomRefs2="a23 a35" order="S"/>
                        <bond atomRefs2="a24 a38" order="S"/>
                        <bond atomRefs2="a24 a37" order="S"/>
                        <bond atomRefs2="a24 a36" order="S"/>
                        <bond atomRefs2="a25 a39" order="S"/>
                        <bond atomRefs2="a25 a40" order="S"/>
                        <bond atomRefs2="a25 a41" order="S"/>
                        <bond atomRefs2="a26 a42" order="S"/>
                        <bond atomRefs2="a26 a43" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a27 a46" order="S"/>
                        <bond atomRefs2="a27 a45" order="S"/>
                        <bond atomRefs2="a27 a47" order="S"/>
                     </bondArray>
                     <formula concise="C16H21O6P2S3">
                        <atomArray count="16 21 6 2 3" elementType="C H O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">446.3101219999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C16H21O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12,25H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(17,18)(19,20)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,26.1/rA:48SSS1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;s2;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="-0.059817"
                              y3="3.681394"
                              z3="-0.186435"/>
                        <atom elementType="S"
                              id="a2"
                              x3="4.150873"
                              y3="-1.887733"
                              z3="-1.691826"/>
                        <atom elementType="S"
                              id="a3"
                              x3="-3.311662"
                              y3="-2.037318"
                              z3="-0.304821"/>
                        <atom elementType="P"
                              id="a4"
                              x3="5.010227"
                              y3="-1.079124"
                              z3="-0.043298"/>
                        <atom elementType="P"
                              id="a5"
                              x3="-4.92065"
                              y3="-1.095965"
                              z3="0.107794"/>
                        <atom elementType="O"
                              id="a6"
                              x3="4.031356"
                              y3="-0.460761"
                              z3="0.977861"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.968521"
                              y3="0.424323"
                              z3="-0.393828"/>
                        <atom elementType="O"
                              id="a8"
                              x3="5.937228"
                              y3="0.06526"
                              z3="-0.512739"/>
                        <atom elementType="O"
                              id="a9"
                              x3="5.756916"
                              y3="-2.20416"
                              z3="0.700191"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-6.261392"
                              y3="-1.661602"
                              z3="-0.487087"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-5.285593"
                              y3="-0.920945"
                              z3="1.630006"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.099024"
                              y3="2.397702"
                              z3="0.148848"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.583638"
                              y3="2.789211"
                              z3="-0.259627"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.043796"
                              y3="0.522059"
                              z3="0.663692"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.857733"
                              y3="1.238462"
                              z3="-0.341744"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.760678"
                              y3="1.052429"
                              z3="0.278527"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.033301"
                              y3="2.279582"
                              z3="-1.472932"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.435015"
                              y3="2.781562"
                              z3="0.287454"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.312751"
                              y3="2.563101"
                              z3="0.902903"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.737629"
                              y3="0.106531"
                              z3="0.541904"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.173929"
                              y3="1.498134"
                              z3="-1.51654"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.418078"
                              y3="1.84519"
                              z3="0.548181"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.456396"
                              y3="1.784706"
                              z3="0.866001"/>
                        <atom elementType="C"
                              id="a24"
                              x3="7.041038"
                              y3="-0.087588"
                              z3="-1.444426"/>
                        <atom elementType="C"
                              id="a25"
                              x3="6.289888"
                              y3="-2.070577"
                              z3="2.050528"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-6.361597"
                              y3="-2.109616"
                              z3="-1.842029"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.324091"
                              y3="-2.048658"
                              z3="2.511478"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.267195"
                              y3="0.730435"
                              z3="0.181842"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.472216"
                              y3="2.473985"
                              z3="-2.377825"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.706618"
                              y3="3.826065"
                              z3="0.198456"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.970009"
                              y3="2.980588"
                              z3="1.840846"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.474963"
                              y3="-0.936616"
                              z3="0.66032"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.52395"
                              y3="1.06458"
                              z3="-2.443325"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.450735"
                              y3="2.142904"
                              z3="0.669896"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.026691"
                              y3="1.57955"
                              z3="1.76189"/>
                        <atom elementType="H"
                              id="a36"
                              x3="7.624816"
                              y3="0.821991"
                              z3="-1.357425"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.649232"
                              y3="-0.189982"
                              z3="-2.453577"/>
                        <atom elementType="H"
                              id="a38"
                              x3="7.640731"
                              y3="-0.95356"
                              z3="-1.171686"/>
                        <atom elementType="H"
                              id="a39"
                              x3="6.966869"
                              y3="-1.22015"
                              z3="2.094011"/>
                        <atom elementType="H"
                              id="a40"
                              x3="5.465852"
                              y3="-1.947854"
                              z3="2.747822"/>
                        <atom elementType="H"
                              id="a41"
                              x3="6.825031"
                              y3="-2.993733"
                              z3="2.241416"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.291083"
                              y3="-1.260231"
                              z3="-2.521348"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.574647"
                              y3="-2.830898"
                              z3="-2.059898"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-7.337278"
                              y3="-2.576518"
                              z3="-1.938188"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-6.141291"
                              y3="-2.71287"
                              z3="2.231952"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-4.376189"
                              y3="-2.585332"
                              z3="2.477174"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-5.496416"
                              y3="-1.652594"
                              z3="3.507852"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.730549"
                              y3="-2.971066"
                              z3="-1.021332"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a48" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a22" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a15 a23" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a28" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a29" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a30" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a31" order="S"/>
                        <bond atomRefs2="a20 a32" order="S"/>
                        <bond atomRefs2="a21 a33" order="S"/>
                        <bond atomRefs2="a22 a34" order="S"/>
                        <bond atomRefs2="a23 a35" order="S"/>
                        <bond atomRefs2="a24 a38" order="S"/>
                        <bond atomRefs2="a24 a37" order="S"/>
                        <bond atomRefs2="a24 a36" order="S"/>
                        <bond atomRefs2="a25 a39" order="S"/>
                        <bond atomRefs2="a25 a40" order="S"/>
                        <bond atomRefs2="a25 a41" order="S"/>
                        <bond atomRefs2="a26 a42" order="S"/>
                        <bond atomRefs2="a26 a43" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a27 a46" order="S"/>
                        <bond atomRefs2="a27 a45" order="S"/>
                        <bond atomRefs2="a27 a47" order="S"/>
                     </bondArray>
                     <formula concise="C16H21O6P2S3">
                        <atomArray count="16 21 6 2 3" elementType="C H O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">446.3101219999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C16H21O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12,25H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(17,18)(19,20)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,26.1/rA:48SSS1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;s2;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="-0.060521"
                              y3="3.681683"
                              z3="-0.168652"/>
                        <atom elementType="S"
                              id="a2"
                              x3="4.149553"
                              y3="-1.866085"
                              z3="-1.711019"/>
                        <atom elementType="S"
                              id="a3"
                              x3="-3.302643"
                              y3="-2.039311"
                              z3="-0.237894"/>
                        <atom elementType="P"
                              id="a4"
                              x3="5.013939"
                              y3="-1.07386"
                              z3="-0.056295"/>
                        <atom elementType="P"
                              id="a5"
                              x3="-4.924589"
                              y3="-1.096135"
                              z3="0.120562"/>
                        <atom elementType="O"
                              id="a6"
                              x3="4.038461"
                              y3="-0.460506"
                              z3="0.971051"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.964315"
                              y3="0.41774"
                              z3="-0.401226"/>
                        <atom elementType="O"
                              id="a8"
                              x3="5.944859"
                              y3="0.070578"
                              z3="-0.517347"/>
                        <atom elementType="O"
                              id="a9"
                              x3="5.757814"
                              y3="-2.2071"
                              z3="0.677285"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-6.24853"
                              y3="-1.673358"
                              z3="-0.500091"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-5.328576"
                              y3="-0.902331"
                              z3="1.630449"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.100445"
                              y3="2.397863"
                              z3="0.162107"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.582677"
                              y3="2.786485"
                              z3="-0.249814"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.048993"
                              y3="0.522681"
                              z3="0.66543"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.853905"
                              y3="1.232112"
                              z3="-0.343379"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.763434"
                              y3="1.052339"
                              z3="0.293482"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.02216"
                              y3="2.271289"
                              z3="-1.464482"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.436854"
                              y3="2.78214"
                              z3="0.294513"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.320654"
                              y3="2.564415"
                              z3="0.907767"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.742225"
                              y3="0.106803"
                              z3="0.551084"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.160975"
                              y3="1.48761"
                              z3="-1.51373"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.421853"
                              y3="1.846073"
                              z3="0.549127"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.463405"
                              y3="1.784895"
                              z3="0.864921"/>
                        <atom elementType="C"
                              id="a24"
                              x3="7.046061"
                              y3="-0.077342"
                              z3="-1.452692"/>
                        <atom elementType="C"
                              id="a25"
                              x3="6.293554"
                              y3="-2.086922"
                              z3="2.027588"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-6.315477"
                              y3="-2.135701"
                              z3="-1.852088"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.39004"
                              y3="-2.018071"
                              z3="2.525447"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.264617"
                              y3="0.729425"
                              z3="0.202365"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.455207"
                              y3="2.464073"
                              z3="-2.366027"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.70767"
                              y3="3.826755"
                              z3="0.204704"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.986453"
                              y3="2.986996"
                              z3="1.846459"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.480518"
                              y3="-0.936519"
                              z3="0.669794"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.50362"
                              y3="1.050733"
                              z3="-2.441681"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.454976"
                              y3="2.144311"
                              z3="0.665227"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.041334"
                              y3="1.584072"
                              z3="1.756859"/>
                        <atom elementType="H"
                              id="a36"
                              x3="7.634109"
                              y3="0.828618"
                              z3="-1.357001"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.651825"
                              y3="-0.166897"
                              z3="-2.462102"/>
                        <atom elementType="H"
                              id="a38"
                              x3="7.642415"
                              y3="-0.948877"
                              z3="-1.190624"/>
                        <atom elementType="H"
                              id="a39"
                              x3="6.974377"
                              y3="-1.239904"
                              z3="2.077041"/>
                        <atom elementType="H"
                              id="a40"
                              x3="5.471338"
                              y3="-1.966412"
                              z3="2.727415"/>
                        <atom elementType="H"
                              id="a41"
                              x3="6.82492"
                              y3="-3.014011"
                              z3="2.209797"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.232322"
                              y3="-1.293115"
                              z3="-2.538457"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.521042"
                              y3="-2.856122"
                              z3="-2.044146"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-7.286975"
                              y3="-2.607298"
                              z3="-1.965975"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-6.201381"
                              y3="-2.684873"
                              z3="2.235226"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-4.442514"
                              y3="-2.556497"
                              z3="2.521348"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-5.585719"
                              y3="-1.608437"
                              z3="3.511966"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.718565"
                              y3="-2.949715"
                              z3="-1.04738"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a48" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a22" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a15 a23" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a28" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a29" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a30" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a31" order="S"/>
                        <bond atomRefs2="a20 a32" order="S"/>
                        <bond atomRefs2="a21 a33" order="S"/>
                        <bond atomRefs2="a22 a34" order="S"/>
                        <bond atomRefs2="a23 a35" order="S"/>
                        <bond atomRefs2="a24 a38" order="S"/>
                        <bond atomRefs2="a24 a37" order="S"/>
                        <bond atomRefs2="a24 a36" order="S"/>
                        <bond atomRefs2="a25 a39" order="S"/>
                        <bond atomRefs2="a25 a40" order="S"/>
                        <bond atomRefs2="a25 a41" order="S"/>
                        <bond atomRefs2="a26 a42" order="S"/>
                        <bond atomRefs2="a26 a43" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a27 a46" order="S"/>
                        <bond atomRefs2="a27 a45" order="S"/>
                        <bond atomRefs2="a27 a47" order="S"/>
                     </bondArray>
                     <formula concise="C16H21O6P2S3">
                        <atomArray count="16 21 6 2 3" elementType="C H O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">446.3101219999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C16H21O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12,25H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(17,18)(19,20)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,26.1/rA:48SSS1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;s2;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="-0.049732"
                              y3="3.609619"
                              z3="-0.13565"/>
                        <atom elementType="S"
                              id="a2"
                              x3="4.284015"
                              y3="-1.79951"
                              z3="-1.778014"/>
                        <atom elementType="S"
                              id="a3"
                              x3="-3.452949"
                              y3="-2.129054"
                              z3="-0.059109"/>
                        <atom elementType="P"
                              id="a4"
                              x3="5.123519"
                              y3="-1.036692"
                              z3="-0.092768"/>
                        <atom elementType="P"
                              id="a5"
                              x3="-5.048829"
                              y3="-1.094501"
                              z3="0.158274"/>
                        <atom elementType="O"
                              id="a6"
                              x3="4.129825"
                              y3="-0.468556"
                              z3="0.942456"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.99175"
                              y3="0.397661"
                              z3="-0.423553"/>
                        <atom elementType="O"
                              id="a8"
                              x3="6.038713"
                              y3="0.134484"
                              z3="-0.514572"/>
                        <atom elementType="O"
                              id="a9"
                              x3="5.884115"
                              y3="-2.174068"
                              z3="0.616151"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-6.359533"
                              y3="-1.640182"
                              z3="-0.516909"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-5.534069"
                              y3="-0.818823"
                              z3="1.630285"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.135381"
                              y3="2.339527"
                              z3="0.172176"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.562806"
                              y3="2.695848"
                              z3="-0.22673"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.121184"
                              y3="0.498043"
                              z3="0.656059"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.853154"
                              y3="1.169871"
                              z3="-0.346083"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.825876"
                              y3="0.98552"
                              z3="0.28197"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.982491"
                              y3="2.16639"
                              z3="-1.442142"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.461829"
                              y3="2.749422"
                              z3="0.321956"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.322452"
                              y3="2.492397"
                              z3="0.919739"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.823859"
                              y3="0.056748"
                              z3="0.526865"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.130027"
                              y3="1.396524"
                              z3="-1.503991"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.465193"
                              y3="1.830919"
                              z3="0.567481"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.475645"
                              y3="1.72923"
                              z3="0.863257"/>
                        <atom elementType="C"
                              id="a24"
                              x3="7.145873"
                              y3="0.037078"
                              z3="-1.448019"/>
                        <atom elementType="C"
                              id="a25"
                              x3="6.411828"
                              y3="-2.083224"
                              z3="1.970922"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-6.375274"
                              y3="-2.1369"
                              z3="-1.857042"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.716658"
                              y3="-1.889104"
                              z3="2.562093"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.193589"
                              y3="0.640854"
                              z3="0.180986"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.399879"
                              y3="2.346101"
                              z3="-2.335685"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.711641"
                              y3="3.800278"
                              z3="0.251805"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.004188"
                              y3="2.925796"
                              z3="1.858342"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.583399"
                              y3="-0.993268"
                              z3="0.624358"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.463686"
                              y3="0.959554"
                              z3="-2.434582"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.490227"
                              y3="2.149821"
                              z3="0.695113"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.076725"
                              y3="1.553768"
                              z3="1.744492"/>
                        <atom elementType="H"
                              id="a36"
                              x3="7.721838"
                              y3="0.945711"
                              z3="-1.3130"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.758084"
                              y3="-0.016507"
                              z3="-2.462234"/>
                        <atom elementType="H"
                              id="a38"
                              x3="7.752199"
                              y3="-0.836401"
                              z3="-1.217898"/>
                        <atom elementType="H"
                              id="a39"
                              x3="7.079413"
                              y3="-1.227929"
                              z3="2.047894"/>
                        <atom elementType="H"
                              id="a40"
                              x3="5.585609"
                              y3="-1.995596"
                              z3="2.670771"/>
                        <atom elementType="H"
                              id="a41"
                              x3="6.956562"
                              y3="-3.006907"
                              z3="2.128922"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.224671"
                              y3="-1.317566"
                              z3="-2.559934"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.600913"
                              y3="-2.891879"
                              z3="-1.989207"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-7.357265"
                              y3="-2.574369"
                              z3="-2.009347"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-6.550576"
                              y3="-2.516831"
                              z3="2.250098"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-4.806668"
                              y3="-2.484106"
                              z3="2.636848"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-5.942184"
                              y3="-1.426324"
                              z3="3.518097"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.844641"
                              y3="-2.898578"
                              z3="-1.144031"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a48" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a22" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a15 a23" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a28" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a29" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a30" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a31" order="S"/>
                        <bond atomRefs2="a20 a32" order="S"/>
                        <bond atomRefs2="a21 a33" order="S"/>
                        <bond atomRefs2="a22 a34" order="S"/>
                        <bond atomRefs2="a23 a35" order="S"/>
                        <bond atomRefs2="a24 a38" order="S"/>
                        <bond atomRefs2="a24 a37" order="S"/>
                        <bond atomRefs2="a24 a36" order="S"/>
                        <bond atomRefs2="a25 a39" order="S"/>
                        <bond atomRefs2="a25 a40" order="S"/>
                        <bond atomRefs2="a25 a41" order="S"/>
                        <bond atomRefs2="a26 a42" order="S"/>
                        <bond atomRefs2="a26 a43" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a27 a46" order="S"/>
                        <bond atomRefs2="a27 a45" order="S"/>
                        <bond atomRefs2="a27 a47" order="S"/>
                     </bondArray>
                     <formula concise="C16H21O6P2S3">
                        <atomArray count="16 21 6 2 3" elementType="C H O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">446.3101219999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C16H21O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12,25H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(17,18)(19,20)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,26.1/rA:48SSS1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;s2;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="-0.051878"
                              y3="3.630725"
                              z3="-0.158995"/>
                        <atom elementType="S"
                              id="a2"
                              x3="4.250803"
                              y3="-1.831028"
                              z3="-1.749537"/>
                        <atom elementType="S"
                              id="a3"
                              x3="-3.415098"
                              y3="-2.109503"
                              z3="-0.160261"/>
                        <atom elementType="P"
                              id="a4"
                              x3="5.089908"
                              y3="-1.050636"
                              z3="-0.074148"/>
                        <atom elementType="P"
                              id="a5"
                              x3="-5.009461"
                              y3="-1.096675"
                              z3="0.13828"/>
                        <atom elementType="O"
                              id="a6"
                              x3="4.096472"
                              y3="-0.468684"
                              z3="0.953819"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.985084"
                              y3="0.406494"
                              z3="-0.415948"/>
                        <atom elementType="O"
                              id="a8"
                              x3="6.006597"
                              y3="0.114847"
                              z3="-0.50927"/>
                        <atom elementType="O"
                              id="a9"
                              x3="5.847189"
                              y3="-2.182038"
                              z3="0.64811"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-6.339416"
                              y3="-1.640422"
                              z3="-0.499855"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-5.44129"
                              y3="-0.854864"
                              z3="1.633025"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.124126"
                              y3="2.356281"
                              z3="0.158452"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.5685"
                              y3="2.724291"
                              z3="-0.243079"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.095275"
                              y3="0.50333"
                              z3="0.656012"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.854344"
                              y3="1.191094"
                              z3="-0.348014"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.805278"
                              y3="1.004675"
                              z3="0.269947"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-1.999997"
                              y3="2.202621"
                              z3="-1.457789"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.452928"
                              y3="2.758146"
                              z3="0.310897"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.316119"
                              y3="2.511943"
                              z3="0.909885"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.795846"
                              y3="0.070013"
                              z3="0.522389"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.145758"
                              y3="1.429481"
                              z3="-1.512577"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.449012"
                              y3="1.833598"
                              z3="0.563482"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.46651"
                              y3="1.744205"
                              z3="0.860963"/>
                        <atom elementType="C"
                              id="a24"
                              x3="7.116317"
                              y3="0.002043"
                              z3="-1.438559"/>
                        <atom elementType="C"
                              id="a25"
                              x3="6.371731"
                              y3="-2.075912"
                              z3="2.003454"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-6.39683"
                              y3="-2.117418"
                              z3="-1.846504"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.572847"
                              y3="-1.94646"
                              z3="2.549229"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.216522"
                              y3="0.667433"
                              z3="0.165255"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.425314"
                              y3="2.387231"
                              z3="-2.355706"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.709612"
                              y3="3.807345"
                              z3="0.238209"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.987753"
                              y3="2.938327"
                              z3="1.848479"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.548284"
                              y3="-0.978248"
                              z3="0.623224"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.486353"
                              y3="0.994536"
                              z3="-2.441809"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.475901"
                              y3="2.14576"
                              z3="0.694386"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.055849"
                              y3="1.557729"
                              z3="1.748094"/>
                        <atom elementType="H"
                              id="a36"
                              x3="7.6913"
                              y3="0.913403"
                              z3="-1.318454"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.73099"
                              y3="-0.070257"
                              z3="-2.452635"/>
                        <atom elementType="H"
                              id="a38"
                              x3="7.722609"
                              y3="-0.86682"
                              z3="-1.191215"/>
                        <atom elementType="H"
                              id="a39"
                              x3="7.03954"
                              y3="-1.220008"
                              z3="2.071844"/>
                        <atom elementType="H"
                              id="a40"
                              x3="5.543505"
                              y3="-1.979443"
                              z3="2.69981"/>
                        <atom elementType="H"
                              id="a41"
                              x3="6.915574"
                              y3="-2.997926"
                              z3="2.173924"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.274521"
                              y3="-1.286729"
                              z3="-2.541481"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.622696"
                              y3="-2.865229"
                              z3="-2.015487"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-7.380678"
                              y3="-2.559109"
                              z3="-1.972748"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-6.40708"
                              y3="-2.582111"
                              z3="2.254424"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-4.65103"
                              y3="-2.527046"
                              z3="2.578761"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-5.771259"
                              y3="-1.506733"
                              z3="3.522038"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.822497"
                              y3="-2.927961"
                              z3="-1.105411"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a48" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a22" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a15 a23" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a28" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a29" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a30" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a31" order="S"/>
                        <bond atomRefs2="a20 a32" order="S"/>
                        <bond atomRefs2="a21 a33" order="S"/>
                        <bond atomRefs2="a22 a34" order="S"/>
                        <bond atomRefs2="a23 a35" order="S"/>
                        <bond atomRefs2="a24 a38" order="S"/>
                        <bond atomRefs2="a24 a37" order="S"/>
                        <bond atomRefs2="a24 a36" order="S"/>
                        <bond atomRefs2="a25 a39" order="S"/>
                        <bond atomRefs2="a25 a40" order="S"/>
                        <bond atomRefs2="a25 a41" order="S"/>
                        <bond atomRefs2="a26 a42" order="S"/>
                        <bond atomRefs2="a26 a43" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a27 a46" order="S"/>
                        <bond atomRefs2="a27 a45" order="S"/>
                        <bond atomRefs2="a27 a47" order="S"/>
                     </bondArray>
                     <formula concise="C16H21O6P2S3">
                        <atomArray count="16 21 6 2 3" elementType="C H O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">446.3101219999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C16H21O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12,25H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(17,18)(19,20)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,26.1/rA:48SSS1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;s2;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="-0.050596"
                              y3="3.624474"
                              z3="-0.170616"/>
                        <atom elementType="S"
                              id="a2"
                              x3="4.254591"
                              y3="-1.856356"
                              z3="-1.723946"/>
                        <atom elementType="S"
                              id="a3"
                              x3="-3.439543"
                              y3="-2.118381"
                              z3="-0.23119"/>
                        <atom elementType="P"
                              id="a4"
                              x3="5.094413"
                              y3="-1.053704"
                              z3="-0.060066"/>
                        <atom elementType="P"
                              id="a5"
                              x3="-5.016759"
                              y3="-1.097537"
                              z3="0.121106"/>
                        <atom elementType="O"
                              id="a6"
                              x3="4.10117"
                              y3="-0.464927"
                              z3="0.964246"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.992598"
                              y3="0.412605"
                              z3="-0.413407"/>
                        <atom elementType="O"
                              id="a8"
                              x3="6.00416"
                              y3="0.111491"
                              z3="-0.510726"/>
                        <atom elementType="O"
                              id="a9"
                              x3="5.858647"
                              y3="-2.173895"
                              z3="0.672452"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-6.366346"
                              y3="-1.621142"
                              z3="-0.492316"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-5.410093"
                              y3="-0.873089"
                              z3="1.629301"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.126129"
                              y3="2.352983"
                              z3="0.153639"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.567435"
                              y3="2.718356"
                              z3="-0.24952"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.098996"
                              y3="0.504218"
                              z3="0.65947"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.858608"
                              y3="1.192462"
                              z3="-0.348211"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.808659"
                              y3="1.001512"
                              z3="0.270413"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.007063"
                              y3="2.202765"
                              z3="-1.463918"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.454847"
                              y3="2.756743"
                              z3="0.302883"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.309107"
                              y3="2.502831"
                              z3="0.906819"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.80005"
                              y3="0.068993"
                              z3="0.527866"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.155812"
                              y3="1.433742"
                              z3="-1.515695"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.451743"
                              y3="1.834276"
                              z3="0.559595"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.461345"
                              y3="1.737729"
                              z3="0.86136"/>
                        <atom elementType="C"
                              id="a24"
                              x3="7.113522"
                              y3="-0.008075"
                              z3="-1.439747"/>
                        <atom elementType="C"
                              id="a25"
                              x3="6.385575"
                              y3="-2.049879"
                              z3="2.02551"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-6.458302"
                              y3="-2.083368"
                              z3="-1.842325"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.524732"
                              y3="-1.976596"
                              z3="2.533663"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.212927"
                              y3="0.663205"
                              z3="0.166659"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.43676"
                              y3="2.389461"
                              z3="-2.364267"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.710512"
                              y3="3.805854"
                              z3="0.224797"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.974513"
                              y3="2.924807"
                              z3="1.84531"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.553676"
                              y3="-0.979093"
                              z3="0.633981"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.502932"
                              y3="1.003627"
                              z3="-2.444827"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.478481"
                              y3="2.147865"
                              z3="0.688675"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.045966"
                              y3="1.548692"
                              z3="1.751128"/>
                        <atom elementType="H"
                              id="a36"
                              x3="7.682812"
                              y3="0.908645"
                              z3="-1.334095"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.727532"
                              y3="-0.098236"
                              z3="-2.452171"/>
                        <atom elementType="H"
                              id="a38"
                              x3="7.725613"
                              y3="-0.869256"
                              z3="-1.180026"/>
                        <atom elementType="H"
                              id="a39"
                              x3="7.049426"
                              y3="-1.190052"
                              z3="2.082589"/>
                        <atom elementType="H"
                              id="a40"
                              x3="5.558312"
                              y3="-1.949375"
                              z3="2.722453"/>
                        <atom elementType="H"
                              id="a41"
                              x3="6.934202"
                              y3="-2.967278"
                              z3="2.205346"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.342572"
                              y3="-1.246745"
                              z3="-2.53124"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.695934"
                              y3="-2.837279"
                              z3="-2.035912"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-7.449245"
                              y3="-2.513702"
                              z3="-1.951316"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-6.36823"
                              y3="-2.605028"
                              z3="2.249957"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-4.604819"
                              y3="-2.56094"
                              z3="2.53365"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-5.698518"
                              y3="-1.54937"
                              z3="3.516739"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.836791"
                              y3="-2.949745"
                              z3="-1.067162"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a48" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a22" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a15 a23" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a28" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a29" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a30" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a31" order="S"/>
                        <bond atomRefs2="a20 a32" order="S"/>
                        <bond atomRefs2="a21 a33" order="S"/>
                        <bond atomRefs2="a22 a34" order="S"/>
                        <bond atomRefs2="a23 a35" order="S"/>
                        <bond atomRefs2="a24 a38" order="S"/>
                        <bond atomRefs2="a24 a37" order="S"/>
                        <bond atomRefs2="a24 a36" order="S"/>
                        <bond atomRefs2="a25 a39" order="S"/>
                        <bond atomRefs2="a25 a40" order="S"/>
                        <bond atomRefs2="a25 a41" order="S"/>
                        <bond atomRefs2="a26 a42" order="S"/>
                        <bond atomRefs2="a26 a43" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a27 a46" order="S"/>
                        <bond atomRefs2="a27 a45" order="S"/>
                        <bond atomRefs2="a27 a47" order="S"/>
                     </bondArray>
                     <formula concise="C16H21O6P2S3">
                        <atomArray count="16 21 6 2 3" elementType="C H O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">446.3101219999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C16H21O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12,25H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(17,18)(19,20)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,26.1/rA:48SSS1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;s2;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="-0.054625"
                              y3="3.648881"
                              z3="-0.198195"/>
                        <atom elementType="S"
                              id="a2"
                              x3="4.205261"
                              y3="-1.89981"
                              z3="-1.679415"/>
                        <atom elementType="S"
                              id="a3"
                              x3="-3.39712"
                              y3="-2.077535"
                              z3="-0.349621"/>
                        <atom elementType="P"
                              id="a4"
                              x3="5.054013"
                              y3="-1.070677"
                              z3="-0.035123"/>
                        <atom elementType="P"
                              id="a5"
                              x3="-4.972986"
                              y3="-1.096305"
                              z3="0.097123"/>
                        <atom elementType="O"
                              id="a6"
                              x3="4.067102"
                              y3="-0.457896"
                              z3="0.981483"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.990271"
                              y3="0.427866"
                              z3="-0.394666"/>
                        <atom elementType="O"
                              id="a8"
                              x3="5.967224"
                              y3="0.081972"
                              z3="-0.511288"/>
                        <atom elementType="O"
                              id="a9"
                              x3="5.814194"
                              y3="-2.181681"
                              z3="0.715659"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-6.338167"
                              y3="-1.622655"
                              z3="-0.478098"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-5.307508"
                              y3="-0.921713"
                              z3="1.626392"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.113264"
                              y3="2.37382"
                              z3="0.138606"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.576151"
                              y3="2.751531"
                              z3="-0.264456"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.072215"
                              y3="0.51546"
                              z3="0.662386"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.865065"
                              y3="1.2214"
                              z3="-0.341986"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.785824"
                              y3="1.025962"
                              z3="0.268822"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.033599"
                              y3="2.246701"
                              z3="-1.476809"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.445449"
                              y3="2.769126"
                              z3="0.281602"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.301392"
                              y3="2.526298"
                              z3="0.90072"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.770052"
                              y3="0.08867"
                              z3="0.536378"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.181712"
                              y3="1.476048"
                              z3="-1.518158"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.435494"
                              y3="1.841586"
                              z3="0.546758"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.451746"
                              y3="1.757757"
                              z3="0.8663"/>
                        <atom elementType="C"
                              id="a24"
                              x3="7.075071"
                              y3="-0.063822"
                              z3="-1.43908"/>
                        <atom elementType="C"
                              id="a25"
                              x3="6.344372"
                              y3="-2.034224"
                              z3="2.06555"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-6.472714"
                              y3="-2.060257"
                              z3="-1.833283"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.358226"
                              y3="-2.052955"
                              z3="2.502512"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.238873"
                              y3="0.695326"
                              z3="0.169115"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.475296"
                              y3="2.439795"
                              z3="-2.38355"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.708556"
                              y3="3.815693"
                              z3="0.192574"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.952808"
                              y3="2.940176"
                              z3="1.837989"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.516091"
                              y3="-0.956489"
                              z3="0.654877"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.540075"
                              y3="1.049802"
                              z3="-2.445007"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.464994"
                              y3="2.148334"
                              z3="0.671709"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.021093"
                              y3="1.556896"
                              z3="1.763566"/>
                        <atom elementType="H"
                              id="a36"
                              x3="7.645792"
                              y3="0.854621"
                              z3="-1.359164"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.687209"
                              y3="-0.181018"
                              z3="-2.448105"/>
                        <atom elementType="H"
                              id="a38"
                              x3="7.686268"
                              y3="-0.918679"
                              z3="-1.157076"/>
                        <atom elementType="H"
                              id="a39"
                              x3="7.012525"
                              y3="-1.176655"
                              z3="2.104389"/>
                        <atom elementType="H"
                              id="a40"
                              x3="5.518612"
                              y3="-1.915793"
                              z3="2.761497"/>
                        <atom elementType="H"
                              id="a41"
                              x3="6.888819"
                              y3="-2.950619"
                              z3="2.262509"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.389898"
                              y3="-1.209533"
                              z3="-2.509457"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.70962"
                              y3="-2.801738"
                              z3="-2.067563"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-7.46229"
                              y3="-2.499663"
                              z3="-1.915739"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-6.196542"
                              y3="-2.69507"
                              z3="2.234352"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-4.42474"
                              y3="-2.612754"
                              z3="2.448579"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-5.502797"
                              y3="-1.658286"
                              z3="3.503836"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.796023"
                              y3="-2.983604"
                              z3="-1.002529"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a48" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a22" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a15 a23" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a28" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a29" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a30" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a31" order="S"/>
                        <bond atomRefs2="a20 a32" order="S"/>
                        <bond atomRefs2="a21 a33" order="S"/>
                        <bond atomRefs2="a22 a34" order="S"/>
                        <bond atomRefs2="a23 a35" order="S"/>
                        <bond atomRefs2="a24 a38" order="S"/>
                        <bond atomRefs2="a24 a37" order="S"/>
                        <bond atomRefs2="a24 a36" order="S"/>
                        <bond atomRefs2="a25 a39" order="S"/>
                        <bond atomRefs2="a25 a40" order="S"/>
                        <bond atomRefs2="a25 a41" order="S"/>
                        <bond atomRefs2="a26 a42" order="S"/>
                        <bond atomRefs2="a26 a43" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a27 a46" order="S"/>
                        <bond atomRefs2="a27 a45" order="S"/>
                        <bond atomRefs2="a27 a47" order="S"/>
                     </bondArray>
                     <formula concise="C16H21O6P2S3">
                        <atomArray count="16 21 6 2 3" elementType="C H O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">446.3101219999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C16H21O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12,25H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(17,18)(19,20)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,26.1/rA:48SSS1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;s2;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="-0.053689"
                              y3="3.642454"
                              z3="-0.183643"/>
                        <atom elementType="S"
                              id="a2"
                              x3="4.22603"
                              y3="-1.866352"
                              z3="-1.713748"/>
                        <atom elementType="S"
                              id="a3"
                              x3="-3.400989"
                              y3="-2.091314"
                              z3="-0.269233"/>
                        <atom elementType="P"
                              id="a4"
                              x3="5.068092"
                              y3="-1.061796"
                              z3="-0.052882"/>
                        <atom elementType="P"
                              id="a5"
                              x3="-4.986156"
                              y3="-1.096674"
                              z3="0.115565"/>
                        <atom elementType="O"
                              id="a6"
                              x3="4.076836"
                              y3="-0.463669"
                              z3="0.968076"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.987411"
                              y3="0.418655"
                              z3="-0.403888"/>
                        <atom elementType="O"
                              id="a8"
                              x3="5.984249"
                              y3="0.096921"
                              z3="-0.507628"/>
                        <atom elementType="O"
                              id="a9"
                              x3="5.825013"
                              y3="-2.183536"
                              z3="0.684907"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-6.33697"
                              y3="-1.631032"
                              z3="-0.485553"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-5.361291"
                              y3="-0.892896"
                              z3="1.631502"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.116936"
                              y3="2.367166"
                              z3="0.145295"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.573319"
                              y3="2.741617"
                              z3="-0.257208"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.079903"
                              y3="0.509918"
                              z3="0.658129"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.860341"
                              y3="1.209231"
                              z3="-0.345451"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.792555"
                              y3="1.017697"
                              z3="0.265987"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.01956"
                              y3="2.228762"
                              z3="-1.470366"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.447647"
                              y3="2.764742"
                              z3="0.294105"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.308069"
                              y3="2.522373"
                              z3="0.902967"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.778894"
                              y3="0.080887"
                              z3="0.527116"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.166337"
                              y3="1.4565"
                              z3="-1.51695"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.439685"
                              y3="1.837862"
                              z3="0.554075"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.458241"
                              y3="1.753831"
                              z3="0.862836"/>
                        <atom elementType="C"
                              id="a24"
                              x3="7.094661"
                              y3="-0.033673"
                              z3="-1.434298"/>
                        <atom elementType="C"
                              id="a25"
                              x3="6.350071"
                              y3="-2.056945"
                              z3="2.038662"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-6.439343"
                              y3="-2.086477"
                              z3="-1.837417"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.444241"
                              y3="-2.007177"
                              z3="2.526329"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.230974"
                              y3="0.684759"
                              z3="0.162815"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.454169"
                              y3="2.41765"
                              z3="-2.373476"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.708415"
                              y3="3.812482"
                              z3="0.213363"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.968096"
                              y3="2.942058"
                              z3="1.84067"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.527213"
                              y3="-0.965674"
                              z3="0.636822"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.516861"
                              y3="1.025626"
                              z3="-2.444551"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.468058"
                              y3="2.146459"
                              z3="0.682948"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.035983"
                              y3="1.559296"
                              z3="1.756021"/>
                        <atom elementType="H"
                              id="a36"
                              x3="7.667164"
                              y3="0.881738"
                              z3="-1.334837"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.709799"
                              y3="-0.130307"
                              z3="-2.446598"/>
                        <atom elementType="H"
                              id="a38"
                              x3="7.703103"
                              y3="-0.895152"
                              z3="-1.166999"/>
                        <atom elementType="H"
                              id="a39"
                              x3="7.018682"
                              y3="-1.200627"
                              z3="2.093263"/>
                        <atom elementType="H"
                              id="a40"
                              x3="5.521878"
                              y3="-1.94861"
                              z3="2.733347"/>
                        <atom elementType="H"
                              id="a41"
                              x3="6.893096"
                              y3="-2.976669"
                              z3="2.223599"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.340397"
                              y3="-1.24471"
                              z3="-2.52264"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.671078"
                              y3="-2.830885"
                              z3="-2.0439"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-7.426774"
                              y3="-2.526948"
                              z3="-1.937634"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-6.280824"
                              y3="-2.647292"
                              z3="2.248198"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-4.514553"
                              y3="-2.575507"
                              z3="2.507156"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-5.611286"
                              y3="-1.592863"
                              z3="3.516106"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.808084"
                              y3="-2.957611"
                              z3="-1.054049"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a48" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a22" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a15 a23" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a28" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a29" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a30" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a31" order="S"/>
                        <bond atomRefs2="a20 a32" order="S"/>
                        <bond atomRefs2="a21 a33" order="S"/>
                        <bond atomRefs2="a22 a34" order="S"/>
                        <bond atomRefs2="a23 a35" order="S"/>
                        <bond atomRefs2="a24 a38" order="S"/>
                        <bond atomRefs2="a24 a37" order="S"/>
                        <bond atomRefs2="a24 a36" order="S"/>
                        <bond atomRefs2="a25 a39" order="S"/>
                        <bond atomRefs2="a25 a40" order="S"/>
                        <bond atomRefs2="a25 a41" order="S"/>
                        <bond atomRefs2="a26 a42" order="S"/>
                        <bond atomRefs2="a26 a43" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a27 a46" order="S"/>
                        <bond atomRefs2="a27 a45" order="S"/>
                        <bond atomRefs2="a27 a47" order="S"/>
                     </bondArray>
                     <formula concise="C16H21O6P2S3">
                        <atomArray count="16 21 6 2 3" elementType="C H O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">446.3101219999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C16H21O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12,25H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(17,18)(19,20)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,26.1/rA:48SSS1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;s2;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="-0.055053"
                              y3="3.650974"
                              z3="-0.178581"/>
                        <atom elementType="S"
                              id="a2"
                              x3="4.210351"
                              y3="-1.862182"
                              z3="-1.717609"/>
                        <atom elementType="S"
                              id="a3"
                              x3="-3.376581"
                              y3="-2.079883"
                              z3="-0.245864"/>
                        <atom elementType="P"
                              id="a4"
                              x3="5.05737"
                              y3="-1.063413"
                              z3="-0.056316"/>
                        <atom elementType="P"
                              id="a5"
                              x3="-4.973373"
                              y3="-1.096573"
                              z3="0.12086"/>
                        <atom elementType="O"
                              id="a6"
                              x3="4.069487"
                              y3="-0.463246"
                              z3="0.966698"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.981613"
                              y3="0.417241"
                              z3="-0.403068"/>
                        <atom elementType="O"
                              id="a8"
                              x3="5.977367"
                              y3="0.09251"
                              z3="-0.510243"/>
                        <atom elementType="O"
                              id="a9"
                              x3="5.811072"
                              y3="-2.188969"
                              z3="0.678866"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-6.314341"
                              y3="-1.643482"
                              z3="-0.490799"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-5.364054"
                              y3="-0.891167"
                              z3="1.632585"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.113802"
                              y3="2.373455"
                              z3="0.149049"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.575138"
                              y3="2.751001"
                              z3="-0.254164"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.073987"
                              y3="0.512414"
                              z3="0.658979"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.858114"
                              y3="1.212995"
                              z3="-0.344253"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.78685"
                              y3="1.024731"
                              z3="0.271648"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.018951"
                              y3="2.236885"
                              z3="-1.467675"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.44565"
                              y3="2.768271"
                              z3="0.294596"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.311111"
                              y3="2.531344"
                              z3="0.905103"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.771759"
                              y3="0.086055"
                              z3="0.531308"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.163739"
                              y3="1.461799"
                              z3="-1.515188"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.436328"
                              y3="1.839487"
                              z3="0.553099"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.459446"
                              y3="1.760086"
                              z3="0.863991"/>
                        <atom elementType="C"
                              id="a24"
                              x3="7.085645"
                              y3="-0.040192"
                              z3="-1.439123"/>
                        <atom elementType="C"
                              id="a25"
                              x3="6.338152"
                              y3="-2.066925"
                              z3="2.032195"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-6.401545"
                              y3="-2.102386"
                              z3="-1.842522"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.448233"
                              y3="-2.003273"
                              z3="2.529922"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.237551"
                              y3="0.693669"
                              z3="0.171149"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.452844"
                              y3="2.426511"
                              z3="-2.370181"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.708507"
                              y3="3.815378"
                              z3="0.212404"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.973074"
                              y3="2.952075"
                              z3="1.843031"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.518016"
                              y3="-0.95987"
                              z3="0.642359"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.511996"
                              y3="1.029389"
                              z3="-2.442937"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.465644"
                              y3="2.146022"
                              z3="0.67939"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.037775"
                              y3="1.564554"
                              z3="1.756596"/>
                        <atom elementType="H"
                              id="a36"
                              x3="7.661958"
                              y3="0.872676"
                              z3="-1.338304"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.69864"
                              y3="-0.132664"
                              z3="-2.450992"/>
                        <atom elementType="H"
                              id="a38"
                              x3="7.691086"
                              y3="-0.90478"
                              z3="-1.175078"/>
                        <atom elementType="H"
                              id="a39"
                              x3="7.010473"
                              y3="-1.213567"
                              z3="2.08751"/>
                        <atom elementType="H"
                              id="a40"
                              x3="5.511216"
                              y3="-1.956245"
                              z3="2.72801"/>
                        <atom elementType="H"
                              id="a41"
                              x3="6.877442"
                              y3="-2.989288"
                              z3="2.21492"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.304133"
                              y3="-1.261101"
                              z3="-2.52858"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.625212"
                              y3="-2.840541"
                              z3="-2.041162"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-7.384309"
                              y3="-2.551477"
                              z3="-1.950046"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-6.278833"
                              y3="-2.648919"
                              z3="2.246655"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-4.515245"
                              y3="-2.566422"
                              z3="2.520267"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-5.625969"
                              y3="-1.587038"
                              z3="3.517019"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.78654"
                              y3="-2.95163"
                              z3="-1.058612"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a48" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a22" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a15 a23" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a28" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a29" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a30" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a31" order="S"/>
                        <bond atomRefs2="a20 a32" order="S"/>
                        <bond atomRefs2="a21 a33" order="S"/>
                        <bond atomRefs2="a22 a34" order="S"/>
                        <bond atomRefs2="a23 a35" order="S"/>
                        <bond atomRefs2="a24 a38" order="S"/>
                        <bond atomRefs2="a24 a37" order="S"/>
                        <bond atomRefs2="a24 a36" order="S"/>
                        <bond atomRefs2="a25 a39" order="S"/>
                        <bond atomRefs2="a25 a40" order="S"/>
                        <bond atomRefs2="a25 a41" order="S"/>
                        <bond atomRefs2="a26 a42" order="S"/>
                        <bond atomRefs2="a26 a43" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a27 a46" order="S"/>
                        <bond atomRefs2="a27 a45" order="S"/>
                        <bond atomRefs2="a27 a47" order="S"/>
                     </bondArray>
                     <formula concise="C16H21O6P2S3">
                        <atomArray count="16 21 6 2 3" elementType="C H O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">446.3101219999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C16H21O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12,25H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(17,18)(19,20)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,26.1/rA:48SSS1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;s2;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="-0.0560"
                              y3="3.655685"
                              z3="-0.166019"/>
                        <atom elementType="S"
                              id="a2"
                              x3="4.204746"
                              y3="-1.845767"
                              z3="-1.735713"/>
                        <atom elementType="S"
                              id="a3"
                              x3="-3.354603"
                              y3="-2.071268"
                              z3="-0.178544"/>
                        <atom elementType="P"
                              id="a4"
                              x3="5.054218"
                              y3="-1.061493"
                              z3="-0.068093"/>
                        <atom elementType="P"
                              id="a5"
                              x3="-4.968257"
                              y3="-1.095761"
                              z3="0.136696"/>
                        <atom elementType="O"
                              id="a6"
                              x3="4.067977"
                              y3="-0.465269"
                              z3="0.958704"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.975622"
                              y3="0.412267"
                              z3="-0.404318"/>
                        <atom elementType="O"
                              id="a8"
                              x3="5.97846"
                              y3="0.094177"
                              z3="-0.513453"/>
                        <atom elementType="O"
                              id="a9"
                              x3="5.804468"
                              y3="-2.194167"
                              z3="0.659428"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-6.289667"
                              y3="-1.660827"
                              z3="-0.500449"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-5.397601"
                              y3="-0.87624"
                              z3="1.635669"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.112789"
                              y3="2.375774"
                              z3="0.155268"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.575867"
                              y3="2.755142"
                              z3="-0.246312"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.072701"
                              y3="0.512045"
                              z3="0.656981"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.854589"
                              y3="1.211498"
                              z3="-0.342575"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.785114"
                              y3="1.026931"
                              z3="0.275219"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.013019"
                              y3="2.236908"
                              z3="-1.460476"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.444987"
                              y3="2.769235"
                              z3="0.300132"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.316813"
                              y3="2.537514"
                              z3="0.910026"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.769906"
                              y3="0.086936"
                              z3="0.530307"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.155548"
                              y3="1.458769"
                              z3="-1.511016"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.435544"
                              y3="1.839166"
                              z3="0.554613"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.463544"
                              y3="1.764006"
                              z3="0.865597"/>
                        <atom elementType="C"
                              id="a24"
                              x3="7.085205"
                              y3="-0.034025"
                              z3="-1.444544"/>
                        <atom elementType="C"
                              id="a25"
                              x3="6.332045"
                              y3="-2.084451"
                              z3="2.013406"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-6.342885"
                              y3="-2.129683"
                              z3="-1.850305"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.500848"
                              y3="-1.978547"
                              z3="2.54278"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.239434"
                              y3="0.696204"
                              z3="0.175855"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.443465"
                              y3="2.425677"
                              z3="-2.360901"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.708579"
                              y3="3.816283"
                              z3="0.220301"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.9841"
                              y3="2.961541"
                              z3="1.848275"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.515424"
                              y3="-0.95902"
                              z3="0.638668"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.498682"
                              y3="1.023439"
                              z3="-2.439244"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.465148"
                              y3="2.144836"
                              z3="0.68014"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.045901"
                              y3="1.570253"
                              z3="1.755908"/>
                        <atom elementType="H"
                              id="a36"
                              x3="7.665693"
                              y3="0.875159"
                              z3="-1.334847"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.69686"
                              y3="-0.114172"
                              z3="-2.45692"/>
                        <atom elementType="H"
                              id="a38"
                              x3="7.68702"
                              y3="-0.903972"
                              z3="-1.190077"/>
                        <atom elementType="H"
                              id="a39"
                              x3="7.008437"
                              y3="-1.234773"
                              z3="2.074982"/>
                        <atom elementType="H"
                              id="a40"
                              x3="5.50576"
                              y3="-1.974974"
                              z3="2.710176"/>
                        <atom elementType="H"
                              id="a41"
                              x3="6.866908"
                              y3="-3.010709"
                              z3="2.18927"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.239853"
                              y3="-1.291966"
                              z3="-2.539948"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.554552"
                              y3="-2.860629"
                              z3="-2.027254"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-7.318229"
                              y3="-2.590084"
                              z3="-1.975815"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-6.324003"
                              y3="-2.62836"
                              z3="2.247609"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-4.567257"
                              y3="-2.540514"
                              z3="2.560748"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-5.701592"
                              y3="-1.551851"
                              z3="3.520924"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.773048"
                              y3="-2.936631"
                              z3="-1.083953"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a48" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a22" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a15 a23" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a28" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a29" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a30" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a31" order="S"/>
                        <bond atomRefs2="a20 a32" order="S"/>
                        <bond atomRefs2="a21 a33" order="S"/>
                        <bond atomRefs2="a22 a34" order="S"/>
                        <bond atomRefs2="a23 a35" order="S"/>
                        <bond atomRefs2="a24 a38" order="S"/>
                        <bond atomRefs2="a24 a37" order="S"/>
                        <bond atomRefs2="a24 a36" order="S"/>
                        <bond atomRefs2="a25 a39" order="S"/>
                        <bond atomRefs2="a25 a40" order="S"/>
                        <bond atomRefs2="a25 a41" order="S"/>
                        <bond atomRefs2="a26 a42" order="S"/>
                        <bond atomRefs2="a26 a43" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a27 a46" order="S"/>
                        <bond atomRefs2="a27 a45" order="S"/>
                        <bond atomRefs2="a27 a47" order="S"/>
                     </bondArray>
                     <formula concise="C16H21O6P2S3">
                        <atomArray count="16 21 6 2 3" elementType="C H O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">446.3101219999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C16H21O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12,25H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(17,18)(19,20)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,26.1/rA:48SSS1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;s2;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="-0.054689"
                              y3="3.648477"
                              z3="-0.171648"/>
                        <atom elementType="S"
                              id="a2"
                              x3="4.217596"
                              y3="-1.850682"
                              z3="-1.730454"/>
                        <atom elementType="S"
                              id="a3"
                              x3="-3.376337"
                              y3="-2.082584"
                              z3="-0.2064"/>
                        <atom elementType="P"
                              id="a4"
                              x3="5.063064"
                              y3="-1.060268"
                              z3="-0.06384"/>
                        <atom elementType="P"
                              id="a5"
                              x3="-4.978732"
                              y3="-1.09629"
                              z3="0.130225"/>
                        <atom elementType="O"
                              id="a6"
                              x3="4.074068"
                              y3="-0.465202"
                              z3="0.960986"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.980608"
                              y3="0.413724"
                              z3="-0.405099"/>
                        <atom elementType="O"
                              id="a8"
                              x3="5.983792"
                              y3="0.097654"
                              z3="-0.510811"/>
                        <atom elementType="O"
                              id="a9"
                              x3="5.816297"
                              y3="-2.189173"
                              z3="0.666529"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-6.311061"
                              y3="-1.648814"
                              z3="-0.495143"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-5.390426"
                              y3="-0.8794"
                              z3="1.634586"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.115487"
                              y3="2.370647"
                              z3="0.151761"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.574148"
                              y3="2.747158"
                              z3="-0.249843"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.077614"
                              y3="0.510268"
                              z3="0.656924"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.85638"
                              y3="1.208343"
                              z3="-0.343984"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.789904"
                              y3="1.021251"
                              z3="0.270702"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.013835"
                              y3="2.230229"
                              z3="-1.463651"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.446761"
                              y3="2.766435"
                              z3="0.299146"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.313588"
                              y3="2.529618"
                              z3="0.907526"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.775832"
                              y3="0.082905"
                              z3="0.527595"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.158157"
                              y3="1.454605"
                              z3="-1.513144"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.438397"
                              y3="1.838044"
                              z3="0.555379"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.461841"
                              y3="1.758354"
                              z3="0.864236"/>
                        <atom elementType="C"
                              id="a24"
                              x3="7.092328"
                              y3="-0.029365"
                              z3="-1.439972"/>
                        <atom elementType="C"
                              id="a25"
                              x3="6.342252"
                              y3="-2.074644"
                              z3="2.020797"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-6.381253"
                              y3="-2.113838"
                              z3="-1.845592"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.490571"
                              y3="-1.984492"
                              z3="2.538727"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.233941"
                              y3="0.688989"
                              z3="0.169116"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.445224"
                              y3="2.418529"
                              z3="-2.364779"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.708648"
                              y3="3.813967"
                              z3="0.219998"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.978828"
                              y3="2.95253"
                              z3="1.845565"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.523056"
                              y3="-0.96354"
                              z3="0.635284"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.503633"
                              y3="1.020806"
                              z3="-2.441221"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.467245"
                              y3="2.145442"
                              z3="0.682904"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.043311"
                              y3="1.565196"
                              z3="1.755254"/>
                        <atom elementType="H"
                              id="a36"
                              x3="7.669239"
                              y3="0.882351"
                              z3="-1.332438"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.705741"
                              y3="-0.114322"
                              z3="-2.452633"/>
                        <atom elementType="H"
                              id="a38"
                              x3="7.69706"
                              y3="-0.896198"
                              z3="-1.181807"/>
                        <atom elementType="H"
                              id="a39"
                              x3="7.015474"
                              y3="-1.222361"
                              z3="2.081154"/>
                        <atom elementType="H"
                              id="a40"
                              x3="5.514925"
                              y3="-1.966701"
                              z3="2.716567"/>
                        <atom elementType="H"
                              id="a41"
                              x3="6.88035"
                              y3="-2.998548"
                              z3="2.199157"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.277698"
                              y3="-1.275333"
                              z3="-2.534178"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.600964"
                              y3="-2.85106"
                              z3="-2.03188"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-7.36165"
                              y3="-2.565632"
                              z3="-1.96279"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-6.320103"
                              y3="-2.628822"
                              z3="2.249458"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-4.559865"
                              y3="-2.551463"
                              z3="2.545312"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-5.67924"
                              y3="-1.560322"
                              z3="3.520376"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.79006"
                              y3="-2.942176"
                              z3="-1.077048"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a48" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a22" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a15 a23" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a28" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a29" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a30" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a31" order="S"/>
                        <bond atomRefs2="a20 a32" order="S"/>
                        <bond atomRefs2="a21 a33" order="S"/>
                        <bond atomRefs2="a22 a34" order="S"/>
                        <bond atomRefs2="a23 a35" order="S"/>
                        <bond atomRefs2="a24 a38" order="S"/>
                        <bond atomRefs2="a24 a37" order="S"/>
                        <bond atomRefs2="a24 a36" order="S"/>
                        <bond atomRefs2="a25 a39" order="S"/>
                        <bond atomRefs2="a25 a40" order="S"/>
                        <bond atomRefs2="a25 a41" order="S"/>
                        <bond atomRefs2="a26 a42" order="S"/>
                        <bond atomRefs2="a26 a43" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a27 a46" order="S"/>
                        <bond atomRefs2="a27 a45" order="S"/>
                        <bond atomRefs2="a27 a47" order="S"/>
                     </bondArray>
                     <formula concise="C16H21O6P2S3">
                        <atomArray count="16 21 6 2 3" elementType="C H O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">446.3101219999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C16H21O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12,25H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(17,18)(19,20)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,26.1/rA:48SSS1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;s2;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="S"
                              id="a1"
                              x3="-0.054082"
                              y3="3.644346"
                              z3="-0.176017"/>
                        <atom elementType="S"
                              id="a2"
                              x3="4.224366"
                              y3="-1.855576"
                              z3="-1.725302"/>
                        <atom elementType="S"
                              id="a3"
                              x3="-3.389495"
                              y3="-2.08803"
                              z3="-0.228376"/>
                        <atom elementType="P"
                              id="a4"
                              x3="5.067698"
                              y3="-1.060028"
                              z3="-0.060287"/>
                        <atom elementType="P"
                              id="a5"
                              x3="-4.984555"
                              y3="-1.096408"
                              z3="0.125223"/>
                        <atom elementType="O"
                              id="a6"
                              x3="4.077236"
                              y3="-0.46479"
                              z3="0.963052"/>
                        <atom elementType="O"
                              id="a7"
                              x3="-4.98421"
                              y3="0.415415"
                              z3="-0.404799"/>
                        <atom elementType="O"
                              id="a8"
                              x3="5.98615"
                              y3="0.098909"
                              z3="-0.509506"/>
                        <atom elementType="O"
                              id="a9"
                              x3="5.822841"
                              y3="-2.186051"
                              z3="0.672625"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-6.324265"
                              y3="-1.640834"
                              z3="-0.491495"/>
                        <atom elementType="O"
                              id="a11"
                              x3="-5.383074"
                              y3="-0.883271"
                              z3="1.633727"/>
                        <atom elementType="C"
                              id="a12"
                              x3="1.11678"
                              y3="2.367914"
                              z3="0.149383"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.57342"
                              y3="2.742836"
                              z3="-0.252433"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.08013"
                              y3="0.509536"
                              z3="0.656972"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-3.858133"
                              y3="1.207409"
                              z3="-0.344515"/>
                        <atom elementType="C"
                              id="a16"
                              x3="0.792296"
                              y3="1.01831"
                              z3="0.268609"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.01539"
                              y3="2.227131"
                              z3="-1.465937"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.447661"
                              y3="2.76497"
                              z3="0.297351"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.311453"
                              y3="2.525243"
                              z3="0.905877"/>
                        <atom elementType="C"
                              id="a20"
                              x3="1.778842"
                              y3="0.080956"
                              z3="0.52688"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-3.160954"
                              y3="1.453228"
                              z3="-1.514408"/>
                        <atom elementType="C"
                              id="a22"
                              x3="3.439895"
                              y3="1.837572"
                              z3="0.554788"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.460762"
                              y3="1.755503"
                              z3="0.863692"/>
                        <atom elementType="C"
                              id="a24"
                              x3="7.095865"
                              y3="-0.028507"
                              z3="-1.437282"/>
                        <atom elementType="C"
                              id="a25"
                              x3="6.347914"
                              y3="-2.067373"
                              z3="2.026947"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-6.406507"
                              y3="-2.102295"
                              z3="-1.842554"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.478811"
                              y3="-1.991341"
                              z3="2.534786"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.231255"
                              y3="0.685296"
                              z3="0.16629"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.447722"
                              y3="2.415225"
                              z3="-2.367733"/>
                        <atom elementType="H"
                              id="a30"
                              x3="2.708642"
                              y3="3.812717"
                              z3="0.217805"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.974898"
                              y3="2.947225"
                              z3="1.843726"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.526976"
                              y3="-0.965682"
                              z3="0.635048"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.508314"
                              y3="1.020488"
                              z3="-2.442296"/>
                        <atom elementType="H"
                              id="a34"
                              x3="4.468415"
                              y3="2.145895"
                              z3="0.682879"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.041235"
                              y3="1.562482"
                              z3="1.755407"/>
                        <atom elementType="H"
                              id="a36"
                              x3="7.67022"
                              y3="0.885162"
                              z3="-1.332647"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.710434"
                              y3="-0.11833"
                              z3="-2.449978"/>
                        <atom elementType="H"
                              id="a38"
                              x3="7.702707"
                              y3="-0.892738"
                              z3="-1.175335"/>
                        <atom elementType="H"
                              id="a39"
                              x3="7.019414"
                              y3="-1.213606"
                              z3="2.085623"/>
                        <atom elementType="H"
                              id="a40"
                              x3="5.520008"
                              y3="-1.95944"
                              z3="2.722033"/>
                        <atom elementType="H"
                              id="a41"
                              x3="6.887762"
                              y3="-2.989783"
                              z3="2.207743"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-6.303686"
                              y3="-1.262695"
                              z3="-2.529897"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-5.631291"
                              y3="-2.842973"
                              z3="-2.036143"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-7.389968"
                              y3="-2.54894"
                              z3="-1.95374"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-6.312075"
                              y3="-2.632718"
                              z3="2.249716"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-4.549397"
                              y3="-2.560457"
                              z3="2.532081"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-5.658824"
                              y3="-1.570217"
                              z3="3.51938"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.80063"
                              y3="-2.947397"
                              z3="-1.070054"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a13" order="S"/>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a48" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a14" order="S"/>
                        <bond atomRefs2="a7 a15" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a22" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a15 a23" order="S"/>
                        <bond atomRefs2="a15 a21" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a28" order="S"/>
                        <bond atomRefs2="a17 a21" order="S"/>
                        <bond atomRefs2="a17 a29" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a30" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a19 a31" order="S"/>
                        <bond atomRefs2="a20 a32" order="S"/>
                        <bond atomRefs2="a21 a33" order="S"/>
                        <bond atomRefs2="a22 a34" order="S"/>
                        <bond atomRefs2="a23 a35" order="S"/>
                        <bond atomRefs2="a24 a38" order="S"/>
                        <bond atomRefs2="a24 a37" order="S"/>
                        <bond atomRefs2="a24 a36" order="S"/>
                        <bond atomRefs2="a25 a39" order="S"/>
                        <bond atomRefs2="a25 a40" order="S"/>
                        <bond atomRefs2="a25 a41" order="S"/>
                        <bond atomRefs2="a26 a42" order="S"/>
                        <bond atomRefs2="a26 a43" order="S"/>
                        <bond atomRefs2="a26 a44" order="S"/>
                        <bond atomRefs2="a27 a46" order="S"/>
                        <bond atomRefs2="a27 a45" order="S"/>
                        <bond atomRefs2="a27 a47" order="S"/>
                     </bondArray>
                     <formula concise="C16H21O6P2S3">
                        <atomArray count="16 21 6 2 3" elementType="C H O P S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">446.3101219999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C16H21O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12,25H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(17,18)(19,20)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,26.1/rA:48SSS1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;s2;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2951.087321984451</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2951.087340998903</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2951.087306782848</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2951.087361766432</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2951.087367723060</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2951.087361526119</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2951.086714683463</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2951.087334838362</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2951.087334271635</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2951.087329645087</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2951.087338535528</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2951.087336810126</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2951.087333941554</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2951.087324618518</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2951.087310085935</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2951.087292428337</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2951.087324919479</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2951.087307008052</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2951.087326786264</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2951.087254781058</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2951.087322831075</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2951.087331288190</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2951.087312886218</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2951.087336181340</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2951.087339271699</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2951.087335871501</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2951.087338396574</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2951.087338561820</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="48">S S S P P O O O O O O C C C C C C C C 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 H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="48">0.694525 0.460721 -0.084418 0.116732 -0.007653 0.181145 0.167805 0.137375 0.125343 0.113067 0.107238 -0.298805 -0.336846 -0.210959 -0.220111 -0.003598 -0.021869 -0.016980 -0.020924 -0.008903 0.003901 -0.012453 0.003121 -0.006922 0.005893 -0.059519 -0.059120 0.031277 0.027075 0.029256 0.028134 0.029694 0.030448 0.027886 0.030271 0.024446 0.013494 0.012310 0.012121 0.015368 0.023518 0.003960 -0.000503 0.012304 0.006785 -0.000717 0.010657 -0.115567</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">S S S P P O O O O O O C C C C C C C C 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">15.9887 16.0358 16.4278 14.2080 14.2634 8.2897 8.3260 8.2687 8.2786 8.3056 8.3130 5.9520 5.9857 5.7783 5.7874 6.0948 6.1134 6.1010 6.1220 6.2116 6.1206 6.1673 6.1129 6.1248 6.1243 6.1245 6.1236 0.8713 0.8735 0.8749 0.8702 0.8678 0.8760 0.8703 0.8557 0.8557 0.8624 0.8642 0.8685 0.8565 0.8529 0.8850 0.8866 0.8731 0.8771 0.8915 0.8801 0.8369</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">16.0000 16.0000 16.0000 15.0000 15.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">0.0113 -0.0358 -0.4278 0.7920 0.7366 -0.2897 -0.3260 -0.2687 -0.2786 -0.3056 -0.3130 0.0480 0.0143 0.2217 0.2126 -0.0948 -0.1134 -0.1010 -0.1220 -0.2116 -0.1206 -0.1673 -0.1129 -0.1248 -0.1243 -0.1245 -0.1236 0.1287 0.1265 0.1251 0.1298 0.1322 0.1240 0.1297 0.1443 0.1443 0.1376 0.1358 0.1315 0.1435 0.1471 0.1150 0.1134 0.1269 0.1229 0.1085 0.1199 0.1631</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.4048 2.3459 2.0151 5.4921 5.5572 2.2284 2.1391 2.2240 2.2210 2.1463 2.1417 3.9542 3.8266 3.6235 3.8628 3.9486 3.9737 3.9715 3.9810 4.1406 4.0413 4.1068 4.0185 3.8200 3.8083 3.8582 3.8592 1.0223 1.0109 1.0113 1.0110 1.0067 1.0093 1.0112 1.0111 0.9884 0.9855 0.9832 0.9875 0.9890 0.9862 0.9878 1.0015 0.9911 0.9897 1.0019 0.9901 1.0109</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.4048 2.3459 2.0151 5.4921 5.5572 2.2284 2.1391 2.2240 2.2210 2.1463 2.1417 3.9542 3.8266 3.6235 3.8628 3.9486 3.9737 3.9715 3.9810 4.1406 4.0413 4.1068 4.0185 3.8200 3.8083 3.8582 3.8592 1.0223 1.0109 1.0113 1.0110 1.0067 1.0093 1.0112 1.0111 0.9884 0.9855 0.9832 0.9875 0.9890 0.9862 0.9878 1.0015 0.9911 0.9897 1.0019 0.9901 1.0109</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -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="49">1.1579 0.9699 1.2697 0.9693 1.8504 1.3386 1.3244 1.3586 1.1195 1.2360 1.2161 0.6996 0.8498 0.8315 0.8223 0.8822 0.8844 1.3209 1.3573 1.3695 1.3739 1.4210 1.4112 1.4182 1.4204 1.4941 0.9626 1.4458 0.9752 1.4962 0.9641 1.4486 0.9749 0.9621 0.9775 0.9670 0.9557 0.9725 0.9763 0.9696 0.9719 0.9751 0.9709 0.9795 0.9723 0.9792 0.9798 0.9718 0.9793</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 11 0 12 1 3 1 47 2 4 3 5 3 7 3 8 4 6 4 9 4 10 5 13 6 14 7 23 8 24 9 25 10 26 11 15 11 17 12 16 12 18 13 19 13 21 14 20 14 22 15 19 15 27 16 20 16 28 17 21 17 29 18 22 18 30 19 31 20 32 21 33 22 34 23 35 23 36 23 37 24 38 24 39 24 40 25 41 25 42 25 43 26 44 26 45 26 46</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">S S S P P O O O O O O C C C C C C C C 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">0.011250 -0.035759 -0.427769 0.791973 0.736611 -0.289682 -0.326007 -0.268702 -0.278649 -0.305648 -0.313014 0.048014 0.014335 0.221668 0.212554 -0.094818 -0.113362 -0.101002 -0.122021 -0.211592 -0.120578 -0.167279 -0.112945 -0.124849 -0.124321 -0.124487 -0.123647 0.128683 0.126475 0.125069 0.129753 0.132220 0.124045 0.129684 0.144273 0.144330 0.137605 0.135846 0.131469 0.143514 0.147127 0.114975 0.113412 0.126889 0.122868 0.108454 0.119933 0.163103</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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         <module dictRef="cc:finalization" id="finalization">
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                  </module>
               </property>
            </propertyList>
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                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
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                  <bond atomRefs2="a7 a15" order="S"/>
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                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
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                  <bond atomRefs2="a18 a30" order="S"/>
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                  <bond atomRefs2="a20 a32" order="S"/>
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                  <bond atomRefs2="a22 a34" order="S"/>
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                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
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               </bondArray>
               <formula concise="C16H21O6P2S3">
                  <atomArray count="16 21 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H21O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12,25H,1-4H3">
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               </formula>
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
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                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6311.92342056</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10726.66599741</scalar>
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                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5894.26385898</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
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                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00267124</scalar>
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                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999989544029</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999979088058</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.869419197933</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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63.1262 63.3971 63.4809 63.5066 63.7822 64.1222 64.3020 64.6302 64.7722 64.9254 65.2347 65.4550 65.7926 65.9051 66.2058 66.5786 66.6809 67.0533 67.4672 67.6714 67.7975 68.0519 68.3009 68.3369 68.4343 68.7018 68.7518 69.8463 69.9495 70.2040 70.2676 70.3234 70.5963 70.9097 70.9488 71.0828 71.6086 71.6784 71.7215 72.1814 72.3952 72.6401 72.8036 73.3183 73.6300 73.6844 73.9140 73.9378 73.9997 74.0340 74.3096 74.3463 74.4867 74.7731 74.8256 74.8833 74.9273 75.1478 75.3446 75.4527 75.5524 75.8039 75.8540 75.8834 76.1002 76.2323 76.3155 76.5168 76.6653 76.9275 76.9946 77.1397 77.2231 77.3508 77.4750 77.6295 77.7060 77.8199 77.9665 78.1633 78.2097 78.6716 78.6853 78.8760 78.9890 79.2495 79.3947 79.4342 79.5345 79.6007 79.8051 80.0257 80.1028 80.1886 80.3303 80.4722 80.7174 80.7535 80.8286 81.1758 81.2621 81.4277 81.6077 81.6945 81.8004 81.8699 82.0790 82.1561 82.2212 82.3058 82.5703 82.7404 82.8190 83.0240 83.1103 83.2287 83.3566 83.5881 83.7455 83.9135 84.0758 84.1035 84.1938 84.5422 84.7064 84.8077 84.9672 85.2146 85.5547 85.8531 85.9605 86.2092 86.4001 86.4375 86.5024 86.5778 86.7081 86.8659 87.1025 87.1570 87.4528 87.5405 87.6621 87.8313 87.8874 87.9491 88.1645 88.2938 88.4261 88.6094 88.6781 88.7969 88.9378 88.9785 89.1144 89.4134 89.4461 89.6590 90.2279 90.3658 90.5791 90.7400 90.7893 90.9537 91.0855 91.1532 91.2784 91.3598 91.4460 91.7769 91.9392 92.0622 92.6583 92.7562 92.8188 92.9759 93.2205 93.3479 93.3868 93.5624 93.7156 93.8426 94.0894 94.1611 94.4245 94.5933 94.6536 94.9542 95.0204 95.3136 95.5142 95.5605 95.6365 95.8528 95.9200 96.1102 96.3331 96.4064 96.4537 96.6221 96.7121 96.8271 96.9522 97.2097 97.3549 97.4168 97.4809 97.8740 97.9758 98.2712 98.4493 98.5683 98.7616 99.0822 99.2110 99.4644 99.5042 99.9410 100.1598 100.1716 100.3083 100.4432 100.5181 100.7469 101.2001 101.2321 101.3980 101.4133 101.6248 101.9780 102.4483 102.6128 102.7871 102.8244 102.8757 103.0995 103.1771 103.2787 103.4212 103.7762 103.9396 103.9797 104.2616 104.2977 104.4058 104.5439 104.6119 104.8386 104.9261 104.9798 105.3808 105.7956 105.9603 106.1873 106.2475 106.2876 106.3966 106.4530 106.5807 106.7651 106.8921 107.0323 107.2106 107.3206 107.3724 107.7723 107.8527 108.3764 108.4910 108.6920 109.2858 109.3362 109.5973 109.6759 109.8221 109.8583 110.1813 110.2540 110.3286 110.3774 110.5445 110.6329 110.9676 111.3497 111.6886 111.7581 111.7672 112.0842 112.2076 112.4240 112.4663 112.5387 112.7128 113.1673 113.3560 113.7700 113.9692 114.1043 114.2467 114.3477 114.4659 114.7861 114.9404 115.2671 115.4667 115.5374 115.6299 115.8382 115.9627 116.0883 116.1549 116.3131 116.3894 116.9860 117.2303 117.5435 117.5849 117.6658 117.9317 118.1005 118.7483 119.0079 119.1258 119.3119 119.6477 120.3166 120.5827 120.6852 121.3157 121.7096 122.1257 122.3345 122.4657 122.6277 122.8735 122.9957 123.1519 123.5513 123.6298 123.7850 124.1479 124.2260 124.3668 124.6426 125.1701 125.4011 125.9353 126.0590 127.1460 127.2196 127.9622 128.0532 128.3219 128.3351 128.5801 128.6193 128.8206 129.0404 129.1486 129.4099 129.5986 129.7715 130.8756 130.9537 131.1152 131.3435 131.8773 132.2247 132.3926 132.5145 132.7631 133.4431 134.0286 134.3979 134.4992 135.2024 135.3233 135.4756 135.7437 135.8424 135.9856 136.2083 136.4151 136.5509 136.5886 136.8224 136.8793 137.2951 137.4943 137.6910 137.9089 138.0722 138.2238 138.3658 139.1044 139.6027 139.7640 140.4592 140.6249 141.0381 141.2265 141.4405 141.6590 141.7978 142.2426 142.3004 142.4416 142.6586 142.8443 143.0350 143.2365 143.6275 143.8657 143.9898 144.0906 144.4330 144.5057 144.6869 144.9791 145.0676 145.1562 145.3160 145.5043 145.5327 145.8785 146.0851 146.4197 146.5114 146.7038 146.8758 147.5882 148.3146 148.3875 148.9196 149.0999 149.3468 149.5093 149.5479 149.6001 150.0043 150.1691 150.5473 150.6983 151.2009 151.2511 151.2597 151.3722 151.4522 152.4384 152.6051 152.9118 153.0483 153.7322 153.9008 154.1273 154.3975 154.4448 154.7639 155.1110 155.6360 156.4359 156.7873 157.7035 157.7858 158.4646 159.0514 160.0920 160.6582 161.1229 161.8393 162.4892 162.8971 163.9550 165.4264 165.5365 165.7406 166.0530 166.8724 167.9776 168.0328 168.5348 168.8663 170.6752 170.9451 171.0232 173.6832 174.0283 176.7500 177.2262 177.7605 177.9970 178.1786 178.6473 180.2227 180.3505 181.1571 181.4655 181.8391 182.3007 182.4192 182.6076 183.2251 183.4449 183.9067 183.9547 184.0442 184.3954 184.8481 184.9877 185.6754 185.7903 187.3411 187.5355 188.0076 188.0915 188.7649 189.3607 189.4405 189.6075 189.8352 190.0011 191.6972 192.2864 192.3488 193.1952 194.1701 194.7010 194.7924 195.7436 196.9240 197.2321 197.4056 197.9165 200.3562 200.7913 201.3931 202.6310 210.8647 214.5226 229.9490 231.3784 232.2765 232.7791 240.9160 245.6070 245.8574 246.3296 250.8039 253.4469 257.2828 257.6826 262.5229 445.6427 455.0471 519.6139 542.2992 559.5989 612.5259 618.1792 624.9907 627.3864 627.9010 630.3842 631.7574 632.1887 633.8797 634.6306 637.4953 637.8772 640.7405 640.8058 650.5746 652.4674 1195.8182 1198.9135 1199.0018 1201.0259 1204.1974 1206.2858</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">S S S P P O O O O O O C C C C C C C C 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">0.010932 -0.033409 -0.426759 0.794255 0.738054 -0.288930 -0.326375 -0.271082 -0.280721 -0.306787 -0.313376 0.049821 0.012731 0.210375 0.210082 -0.092991 -0.111273 -0.102562 -0.121695 -0.208637 -0.120902 -0.165136 -0.110615 -0.123937 -0.125402 -0.125106 -0.124458 0.128307 0.126513 0.124879 0.129631 0.133511 0.124210 0.132438 0.144475 0.144412 0.136807 0.135370 0.131678 0.143900 0.147352 0.115114 0.113487 0.126966 0.122940 0.108535 0.120338 0.163038</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="48">S S S P P O O O O O O C C C C C C C C 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 H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="48">0.696021 0.464463 -0.080474 0.115676 -0.009312 0.179583 0.165746 0.134905 0.123836 0.111816 0.105739 -0.299746 -0.337959 -0.209932 -0.218949 -0.003445 -0.022088 -0.017332 -0.020625 -0.008178 0.003569 -0.013671 0.002690 -0.006286 0.006413 -0.058786 -0.058415 0.031797 0.027442 0.029580 0.028503 0.030657 0.030812 0.027903 0.030709 0.024481 0.013025 0.012325 0.012192 0.015248 0.023521 0.003944 -0.000677 0.012304 0.006671 -0.000694 0.010710 -0.115711</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">S S S P P O O O O O O C C C C C C C C 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">15.9891 16.0334 16.4268 14.2057 14.2619 8.2889 8.3264 8.2711 8.2807 8.3068 8.3134 5.9502 5.9873 5.7896 5.7899 6.0930 6.1113 6.1026 6.1217 6.2086 6.1209 6.1651 6.1106 6.1239 6.1254 6.1251 6.1245 0.8717 0.8735 0.8751 0.8704 0.8665 0.8758 0.8676 0.8555 0.8556 0.8632 0.8646 0.8683 0.8561 0.8526 0.8849 0.8865 0.8730 0.8771 0.8915 0.8797 0.8370</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">16.0000 16.0000 16.0000 15.0000 15.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">0.0109 -0.0334 -0.4268 0.7943 0.7381 -0.2889 -0.3264 -0.2711 -0.2807 -0.3068 -0.3134 0.0498 0.0127 0.2104 0.2101 -0.0930 -0.1113 -0.1026 -0.1217 -0.2086 -0.1209 -0.1651 -0.1106 -0.1239 -0.1254 -0.1251 -0.1245 0.1283 0.1265 0.1249 0.1296 0.1335 0.1242 0.1324 0.1445 0.1444 0.1368 0.1354 0.1317 0.1439 0.1474 0.1151 0.1135 0.1270 0.1229 0.1085 0.1203 0.1630</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.4065 2.3495 2.0174 5.4898 5.5562 2.2285 2.1383 2.2223 2.2194 2.1458 2.1410 3.9514 3.8260 3.6335 3.8622 3.9449 3.9722 3.9729 3.9826 4.1370 4.0423 4.1030 4.0153 3.8203 3.8085 3.8584 3.8593 1.0225 1.0112 1.0115 1.0104 1.0061 1.0090 1.0107 1.0110 0.9883 0.9861 0.9834 0.9875 0.9892 0.9861 0.9878 1.0014 0.9912 0.9899 1.0016 0.9902 1.0112</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.4065 2.3495 2.0174 5.4898 5.5562 2.2285 2.1383 2.2223 2.2194 2.1458 2.1410 3.9514 3.8260 3.6335 3.8622 3.9449 3.9722 3.9729 3.9826 4.1370 4.0423 4.1030 4.0153 3.8203 3.8085 3.8584 3.8593 1.0225 1.0112 1.0115 1.0104 1.0061 1.0090 1.0107 1.0110 0.9883 0.9861 0.9834 0.9875 0.9892 0.9861 0.9878 1.0014 0.9912 0.9899 1.0016 0.9902 1.0112</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -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="49">1.1587 0.9709 1.2741 0.9689 1.8524 1.3378 1.3214 1.3557 1.1184 1.2345 1.2152 0.7019 0.8504 0.8321 0.8224 0.8824 0.8843 1.3203 1.3570 1.3693 1.3727 1.4223 1.4115 1.4193 1.4176 1.4926 0.9631 1.4454 0.9750 1.4971 0.9641 1.4501 0.9749 0.9628 0.9775 0.9635 0.9554 0.9724 0.9764 0.9700 0.9719 0.9751 0.9707 0.9796 0.9721 0.9791 0.9797 0.9718 0.9791</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 11 0 12 1 3 1 47 2 4 3 5 3 7 3 8 4 6 4 9 4 10 5 13 6 14 7 23 8 24 9 25 10 26 11 15 11 17 12 16 12 18 13 19 13 21 14 20 14 22 15 19 15 27 16 20 16 28 17 21 17 29 18 22 18 30 19 31 20 32 21 33 22 34 23 35 23 36 23 37 24 38 24 39 24 40 25 41 25 42 25 43 26 44 26 45 26 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024432660</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2951.087338511598</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.59041 0.68906 7.27946 -7.05990 5.07316 -1.98674 3.47015 -3.46728 0.00286</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">7.54571</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">19.17967</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">467.47</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-2951.08733851</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.36291296</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02817733</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">-2950.69341568</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.03100987</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.36291296</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.39392283</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-2950.69341568</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2950.69247147</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2950.69247147</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.09235208</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-2950.78482356</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.30251496</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
