<?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">5.0.3</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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 14s9p3d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s5p3d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="28">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">C O C O C C C O P O O C O C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="28">1 2 1 2 1 1 1 2 3 2 2 1 2 1 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-4.455775"
                        y3="-1.072912"
                        z3="-0.412457"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.611131"
                        y3="0.057658"
                        z3="-0.091104"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.329279"
                        y3="-0.063809"
                        z3="-0.2051"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.87381"
                        y3="-1.163574"
                        z3="-0.598881"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.643876"
                        y3="1.168784"
                        z3="0.145334"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.371191"
                        y3="1.606336"
                        z3="0.106503"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.038466"
                        y3="3.022447"
                        z3="0.430967"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.752219"
                        y3="0.937929"
                        z3="-0.256626"/>
                  <atom elementType="P"
                        id="a9"
                        x3="1.329598"
                        y3="-0.528876"
                        z3="0.041258"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.488728"
                        y3="-1.560863"
                        z3="-0.599332"/>
                  <atom elementType="O"
                        id="a11"
                        x3="2.780628"
                        y3="-0.442233"
                        z3="-0.466224"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.147276"
                        y3="-0.502204"
                        z3="-1.8661"/>
                  <atom elementType="O"
                        id="a13"
                        x3="1.398723"
                        y3="-0.679821"
                        z3="1.574479"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.324793"
                        y3="0.025832"
                        z3="2.430271"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-5.465489"
                        y3="-0.722019"
                        z3="-0.2354"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-4.211471"
                        y3="-1.908402"
                        z3="0.238623"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-4.314861"
                        y3="-1.350096"
                        z3="-1.453993"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.353694"
                        y3="1.92154"
                        z3="0.454097"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.921416"
                        y3="3.601884"
                        z3="0.680781"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.460177"
                        y3="3.475806"
                        z3="-0.427021"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.662244"
                        y3="3.05457"
                        z3="1.266472"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.217804"
                        y3="-0.673242"
                        z3="-1.885443"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.907076"
                        y3="0.447146"
                        z3="-2.339742"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.621905"
                        y3="-1.323431"
                        z3="-2.348066"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.038261"
                        y3="-0.221835"
                        z3="3.446365"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.244607"
                        y3="1.09945"
                        z3="2.267257"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.336462"
                        y3="-0.314456"
                        z3="2.225603"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.801632"
                        y3="-1.330731"
                        z3="-0.618756"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
               </bondArray>
               <formula concise="C7H14O6P">
                  <atomArray count="7 14 6 1" elementType="C H O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">211.04506100000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C7H14O6P/c1-6-5-7(8-2)12-15-13-14(9-3,10-4)11-6/h5H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,1,12,14,5,6,3,2,11,13,8,4,10,9,28/E:(3,4)(9,10)/CRV:5.3,6.3,7.3,14.4,15.2/rA:28COC3OC3C3COP4OOCOCHHHHHHHHHHHHHH2/rB:s1;s2;s3;s3;s5;s6;s6;s8;s9;s9;s11;s9;s13;s1;s1;s1;s5;s7;s7;s7;s12;s12;s12;s14;s14;s14;s4s10;/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">842</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">Mevinphos_0d_OptFreq</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">118</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">641</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1174.2757676373 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">4.442e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.059 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">0.038 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.098 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">842</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">Mevinphos_0d_OptFreq</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">118</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">641</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1183.4063506713 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">7.089e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.058 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">0.040 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="C"
                                 id="a1"
                                 x3="-4.455775"
                                 y3="-1.072912"
                                 z3="-0.412457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.611131"
                                 y3="0.057658"
                                 z3="-0.091104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.329279"
                                 y3="-0.063809"
                                 z3="-0.2051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.87381"
                                 y3="-1.163574"
                                 z3="-0.598881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.643876"
                                 y3="1.168784"
                                 z3="0.145334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.371191"
                                 y3="1.606336"
                                 z3="0.106503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.038466"
                                 y3="3.022447"
                                 z3="0.430967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.752219"
                                 y3="0.937929"
                                 z3="-0.256626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a9"
                                 x3="1.329598"
                                 y3="-0.528876"
                                 z3="0.041258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="0.488728"
                                 y3="-1.560863"
                                 z3="-0.599332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="2.780628"
                                 y3="-0.442233"
                                 z3="-0.466224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.147276"
                                 y3="-0.502204"
                                 z3="-1.8661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="1.398723"
                                 y3="-0.679821"
                                 z3="1.574479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.324793"
                                 y3="0.025832"
                                 z3="2.430271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-5.465489"
                                 y3="-0.722019"
                                 z3="-0.2354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-4.211471"
                                 y3="-1.908402"
                                 z3="0.238623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-4.314861"
                                 y3="-1.350096"
                                 z3="-1.453993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-2.353694"
                                 y3="1.92154"
                                 z3="0.454097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-0.921416"
                                 y3="3.601884"
                                 z3="0.680781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.460177"
                                 y3="3.475806"
                                 z3="-0.427021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.662244"
                                 y3="3.05457"
                                 z3="1.266472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.217804"
                                 y3="-0.673242"
                                 z3="-1.885443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.907076"
                                 y3="0.447146"
                                 z3="-2.339742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.621905"
                                 y3="-1.323431"
                                 z3="-2.348066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.038261"
                                 y3="-0.221835"
                                 z3="3.446365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.244607"
                                 y3="1.09945"
                                 z3="2.267257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.336462"
                                 y3="-0.314456"
                                 z3="2.225603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.801632"
                                 y3="-1.330731"
                                 z3="-0.618756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a28" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                        </bondArray>
                        <formula concise="C7H14O6P">
                           <atomArray count="7 14 6 1" elementType="C H O P"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">211.04506100000003</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C7H14O6P/c1-6-5-7(8-2)12-15-13-14(9-3,10-4)11-6/h5H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,1,12,14,5,6,3,2,11,13,8,4,10,9,28/E:(3,4)(9,10)/CRV:5.3,6.3,7.3,14.4,15.2/rA:28COC3OC3C3COP4OOCOCHHHHHHHHHHHHHH2/rB:s1;s2;s3;s3;s5;s6;s6;s8;s9;s9;s11;s9;s13;s1;s1;s1;s5;s7;s7;s7;s12;s12;s12;s14;s14;s14;s4s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <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">3400</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>
               </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="C"
                              id="a1"
                              x3="-4.458192"
                              y3="-1.069861"
                              z3="-0.434544"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.614393"
                              y3="0.058128"
                              z3="-0.102088"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.331799"
                              y3="-0.065354"
                              z3="-0.20501"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.874517"
                              y3="-1.164307"
                              z3="-0.599155"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.646958"
                              y3="1.164712"
                              z3="0.15487"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.374481"
                              y3="1.602222"
                              z3="0.114624"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.038995"
                              y3="3.015936"
                              z3="0.44657"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.745758"
                              y3="0.933998"
                              z3="-0.257867"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.329829"
                              y3="-0.528239"
                              z3="0.048842"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.488074"
                              y3="-1.568421"
                              z3="-0.577282"/>
                        <atom elementType="O"
                              id="a11"
                              x3="2.777557"
                              y3="-0.441634"
                              z3="-0.468004"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.13609"
                              y3="-0.512926"
                              z3="-1.869449"/>
                        <atom elementType="O"
                              id="a13"
                              x3="1.408576"
                              y3="-0.665581"
                              z3="1.582878"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.342316"
                              y3="0.044958"
                              z3="2.426219"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.46875"
                              y3="-0.718031"
                              z3="-0.264295"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.220455"
                              y3="-1.90821"
                              z3="0.215289"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.309318"
                              y3="-1.343306"
                              z3="-1.475961"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.356296"
                              y3="1.915032"
                              z3="0.470594"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.920406"
                              y3="3.59482"
                              z3="0.70302"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.457168"
                              y3="3.47398"
                              z3="-0.410364"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.664646"
                              y3="3.04217"
                              z3="1.279815"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.207461"
                              y3="-0.677962"
                              z3="-1.893683"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.88751"
                              y3="0.430427"
                              z3="-2.350686"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.61262"
                              y3="-1.341763"
                              z3="-2.340326"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.061761"
                              y3="-0.192732"
                              z3="3.446361"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.264227"
                              y3="1.117306"
                              z3="2.254094"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.351612"
                              y3="-0.300166"
                              z3="2.217988"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.802234"
                              y3="-1.334319"
                              z3="-0.608685"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a25" order="S"/>
                     </bondArray>
                     <formula concise="C7H14O6P">
                        <atomArray count="7 14 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.04506100000003</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C7H14O6P/c1-6-5-7(8-2)12-15-13-14(9-3,10-4)11-6/h5H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,1,12,14,5,6,3,2,11,13,8,4,10,9,28/E:(3,4)(9,10)/CRV:5.3,6.3,7.3,14.4,15.2/rA:28COC3OC3C3COP4OOCOCHHHHHHHHHHHHHH2/rB:s1;s2;s3;s3;s5;s6;s6;s8;s9;s9;s11;s9;s13;s1;s1;s1;s5;s7;s7;s7;s12;s12;s12;s14;s14;s14;s4s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.466334"
                              y3="-1.053075"
                              z3="-0.549761"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.628793"
                              y3="0.060617"
                              z3="-0.158459"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.343961"
                              y3="-0.073862"
                              z3="-0.20328"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.876249"
                              y3="-1.168101"
                              z3="-0.599963"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.663132"
                              y3="1.142316"
                              z3="0.206342"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.392075"
                              y3="1.58035"
                              z3="0.158214"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.040827"
                              y3="2.980531"
                              z3="0.528804"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.709513"
                              y3="0.912905"
                              z3="-0.263845"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.329801"
                              y3="-0.523381"
                              z3="0.088029"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.484235"
                              y3="-1.603491"
                              z3="-0.460965"/>
                        <atom elementType="O"
                              id="a11"
                              x3="2.759415"
                              y3="-0.438794"
                              z3="-0.477346"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.076012"
                              y3="-0.569843"
                              z3="-1.884562"/>
                        <atom elementType="O"
                              id="a13"
                              x3="1.458359"
                              y3="-0.588882"
                              z3="1.623443"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.430362"
                              y3="0.14572"
                              z3="2.400416"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.480487"
                              y3="-0.696189"
                              z3="-0.415144"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.262844"
                              y3="-1.906564"
                              z3="0.091926"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.275457"
                              y3="-1.306367"
                              z3="-1.589419"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.370173"
                              y3="1.87831"
                              z3="0.558839"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.913314"
                              y3="3.55619"
                              z3="0.820597"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.442059"
                              y3="3.462919"
                              z3="-0.322324"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.678575"
                              y3="2.975667"
                              z3="1.348889"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.150698"
                              y3="-0.704391"
                              z3="-1.935739"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.78348"
                              y3="0.340429"
                              z3="-2.403312"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.564005"
                              y3="-1.436296"
                              z3="-2.296646"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.181291"
                              y3="-0.038958"
                              z3="3.439554"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.362044"
                              y3="1.209846"
                              z3="2.179939"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.426898"
                              y3="-0.224959"
                              z3="2.17543"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.80469"
                              y3="-1.351769"
                              z3="-0.555893"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a25" order="S"/>
                     </bondArray>
                     <formula concise="C7H14O6P">
                        <atomArray count="7 14 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.04506100000003</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C7H14O6P/c1-6-5-7(8-2)12-15-13-14(9-3,10-4)11-6/h5H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,1,12,14,5,6,3,2,11,13,8,4,10,9,28/E:(3,4)(9,10)/CRV:5.3,6.3,7.3,14.4,15.2/rA:28COC3OC3C3COP4OOCOCHHHHHHHHHHHHHH2/rB:s1;s2;s3;s3;s5;s6;s6;s8;s9;s9;s11;s9;s13;s1;s1;s1;s5;s7;s7;s7;s12;s12;s12;s14;s14;s14;s4s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.466265"
                              y3="-1.053145"
                              z3="-0.551004"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.628982"
                              y3="0.060971"
                              z3="-0.160279"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.344243"
                              y3="-0.073721"
                              z3="-0.204207"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.876785"
                              y3="-1.168492"
                              z3="-0.599276"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.663346"
                              y3="1.142626"
                              z3="0.204717"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.391838"
                              y3="1.579486"
                              z3="0.158432"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.039558"
                              y3="2.978789"
                              z3="0.530926"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.709875"
                              y3="0.911624"
                              z3="-0.263094"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.330026"
                              y3="-0.524631"
                              z3="0.089123"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.483849"
                              y3="-1.60497"
                              z3="-0.458612"/>
                        <atom elementType="O"
                              id="a11"
                              x3="2.759186"
                              y3="-0.440449"
                              z3="-0.477546"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.07442"
                              y3="-0.569818"
                              z3="-1.88527"/>
                        <atom elementType="O"
                              id="a13"
                              x3="1.459756"
                              y3="-0.588941"
                              z3="1.624529"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.430794"
                              y3="0.148514"
                              z3="2.40006"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.480531"
                              y3="-0.696064"
                              z3="-0.417808"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.26339"
                              y3="-1.905824"
                              z3="0.091951"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.274399"
                              y3="-1.30777"
                              z3="-1.59016"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.370334"
                              y3="1.879195"
                              z3="0.556165"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.911629"
                              y3="3.554837"
                              z3="0.823195"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.444134"
                              y3="3.461852"
                              z3="-0.319359"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.679555"
                              y3="2.971952"
                              z3="1.351281"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.148695"
                              y3="-0.707222"
                              z3="-1.937524"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.784115"
                              y3="0.342275"
                              z3="-2.402074"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.559699"
                              y3="-1.434015"
                              z3="-2.298691"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.18329"
                              y3="-0.036044"
                              z3="3.439589"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.359578"
                              y3="1.212353"
                              z3="2.178851"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.428002"
                              y3="-0.219842"
                              z3="2.174236"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.805264"
                              y3="-1.352647"
                              z3="-0.554389"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a25" order="S"/>
                     </bondArray>
                     <formula concise="C7H14O6P">
                        <atomArray count="7 14 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.04506100000003</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C7H14O6P/c1-6-5-7(8-2)12-15-13-14(9-3,10-4)11-6/h5H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,1,12,14,5,6,3,2,11,13,8,4,10,9,28/E:(3,4)(9,10)/CRV:5.3,6.3,7.3,14.4,15.2/rA:28COC3OC3C3COP4OOCOCHHHHHHHHHHHHHH2/rB:s1;s2;s3;s3;s5;s6;s6;s8;s9;s9;s11;s9;s13;s1;s1;s1;s5;s7;s7;s7;s12;s12;s12;s14;s14;s14;s4s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.466412"
                              y3="-1.053058"
                              z3="-0.552156"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.629147"
                              y3="0.061154"
                              z3="-0.161575"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.344401"
                              y3="-0.073844"
                              z3="-0.204386"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.876889"
                              y3="-1.168971"
                              z3="-0.598345"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.663582"
                              y3="1.14275"
                              z3="0.203945"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.391841"
                              y3="1.578934"
                              z3="0.159088"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.039187"
                              y3="2.978062"
                              z3="0.5319"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.709959"
                              y3="0.910841"
                              z3="-0.262052"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.33024"
                              y3="-0.525383"
                              z3="0.090076"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.483737"
                              y3="-1.605917"
                              z3="-0.456848"/>
                        <atom elementType="O"
                              id="a11"
                              x3="2.759033"
                              y3="-0.441224"
                              z3="-0.477578"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.073244"
                              y3="-0.569619"
                              z3="-1.885597"/>
                        <atom elementType="O"
                              id="a13"
                              x3="1.461004"
                              y3="-0.589265"
                              z3="1.625446"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.431817"
                              y3="0.149737"
                              z3="2.399809"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.480702"
                              y3="-0.695543"
                              z3="-0.420339"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.264443"
                              y3="-1.905188"
                              z3="0.091808"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.273553"
                              y3="-1.308725"
                              z3="-1.590869"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.370641"
                              y3="1.879703"
                              z3="0.554434"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.911143"
                              y3="3.55452"
                              z3="0.823702"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.445414"
                              y3="3.461038"
                              z3="-0.31792"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.679319"
                              y3="2.970547"
                              z3="1.352763"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.14728"
                              y3="-0.70858"
                              z3="-1.938673"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.784035"
                              y3="0.343525"
                              z3="-2.401154"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.556966"
                              y3="-1.432556"
                              z3="-2.299726"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.185523"
                              y3="-0.034696"
                              z3="3.439645"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.35896"
                              y3="1.213373"
                              z3="2.17818"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.429308"
                              y3="-0.217372"
                              z3="2.173195"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.805488"
                              y3="-1.353365"
                              z3="-0.553009"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a25" order="S"/>
                     </bondArray>
                     <formula concise="C7H14O6P">
                        <atomArray count="7 14 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.04506100000003</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C7H14O6P/c1-6-5-7(8-2)12-15-13-14(9-3,10-4)11-6/h5H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,1,12,14,5,6,3,2,11,13,8,4,10,9,28/E:(3,4)(9,10)/CRV:5.3,6.3,7.3,14.4,15.2/rA:28COC3OC3C3COP4OOCOCHHHHHHHHHHHHHH2/rB:s1;s2;s3;s3;s5;s6;s6;s8;s9;s9;s11;s9;s13;s1;s1;s1;s5;s7;s7;s7;s12;s12;s12;s14;s14;s14;s4s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.466424"
                              y3="-1.053064"
                              z3="-0.552031"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.629159"
                              y3="0.061121"
                              z3="-0.161412"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.344405"
                              y3="-0.073807"
                              z3="-0.204428"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.876848"
                              y3="-1.168889"
                              z3="-0.59852"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.663587"
                              y3="1.142716"
                              z3="0.204104"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.391926"
                              y3="1.57912"
                              z3="0.15889"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.039378"
                              y3="2.978282"
                              z3="0.531745"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.709848"
                              y3="0.911062"
                              z3="-0.262236"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.330186"
                              y3="-0.525129"
                              z3="0.089917"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.48379"
                              y3="-1.605684"
                              z3="-0.457101"/>
                        <atom elementType="O"
                              id="a11"
                              x3="2.759042"
                              y3="-0.440915"
                              z3="-0.477555"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.073464"
                              y3="-0.569743"
                              z3="-1.885483"/>
                        <atom elementType="O"
                              id="a13"
                              x3="1.460795"
                              y3="-0.589109"
                              z3="1.625292"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.431836"
                              y3="0.14945"
                              z3="2.399795"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.480705"
                              y3="-0.695622"
                              z3="-0.419936"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.264284"
                              y3="-1.905309"
                              z3="0.09173"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.273759"
                              y3="-1.308514"
                              z3="-1.590834"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.370636"
                              y3="1.879507"
                              z3="0.554955"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.911391"
                              y3="3.554658"
                              z3="0.823535"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.445182"
                              y3="3.461305"
                              z3="-0.318062"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.679111"
                              y3="2.970873"
                              z3="1.352636"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.147569"
                              y3="-0.708233"
                              z3="-1.938378"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.783867"
                              y3="0.343034"
                              z3="-2.401473"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.557646"
                              y3="-1.433112"
                              z3="-2.299283"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.185305"
                              y3="-0.034897"
                              z3="3.439591"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.359513"
                              y3="1.213127"
                              z3="2.178198"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.42919"
                              y3="-0.218123"
                              z3="2.173328"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.805433"
                              y3="-1.353225"
                              z3="-0.55322"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a25" order="S"/>
                     </bondArray>
                     <formula concise="C7H14O6P">
                        <atomArray count="7 14 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.04506100000003</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C7H14O6P/c1-6-5-7(8-2)12-15-13-14(9-3,10-4)11-6/h5H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,1,12,14,5,6,3,2,11,13,8,4,10,9,28/E:(3,4)(9,10)/CRV:5.3,6.3,7.3,14.4,15.2/rA:28COC3OC3C3COP4OOCOCHHHHHHHHHHHHHH2/rB:s1;s2;s3;s3;s5;s6;s6;s8;s9;s9;s11;s9;s13;s1;s1;s1;s5;s7;s7;s7;s12;s12;s12;s14;s14;s14;s4s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.46638"
                              y3="-1.053007"
                              z3="-0.552249"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.629086"
                              y3="0.061147"
                              z3="-0.161496"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.34435"
                              y3="-0.073922"
                              z3="-0.204199"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.876934"
                              y3="-1.168963"
                              z3="-0.598423"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.663504"
                              y3="1.142688"
                              z3="0.204073"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.391685"
                              y3="1.578629"
                              z3="0.159416"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.038847"
                              y3="2.977698"
                              z3="0.532115"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.710061"
                              y3="0.910593"
                              z3="-0.262175"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.33027"
                              y3="-0.525634"
                              z3="0.090108"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.48368"
                              y3="-1.606165"
                              z3="-0.456747"/>
                        <atom elementType="O"
                              id="a11"
                              x3="2.759032"
                              y3="-0.441587"
                              z3="-0.477645"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.073122"
                              y3="-0.569601"
                              z3="-1.885748"/>
                        <atom elementType="O"
                              id="a13"
                              x3="1.461022"
                              y3="-0.589199"
                              z3="1.625482"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.431483"
                              y3="0.150244"
                              z3="2.399843"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.480677"
                              y3="-0.695489"
                              z3="-0.420506"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.264485"
                              y3="-1.905188"
                              z3="0.091662"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.27344"
                              y3="-1.308611"
                              z3="-1.590958"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.370538"
                              y3="1.879786"
                              z3="0.554303"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.910651"
                              y3="3.554178"
                              z3="0.82433"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.445373"
                              y3="3.460691"
                              z3="-0.317935"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.680073"
                              y3="2.970073"
                              z3="1.352589"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.147133"
                              y3="-0.7087"
                              z3="-1.938941"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.784059"
                              y3="0.343772"
                              z3="-2.400975"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.556635"
                              y3="-1.43229"
                              z3="-2.300132"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.185284"
                              y3="-0.034259"
                              z3="3.439686"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.358109"
                              y3="1.21383"
                              z3="2.178134"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.429146"
                              y3="-0.216399"
                              z3="2.173212"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.805497"
                              y3="-1.353436"
                              z3="-0.553058"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a25" order="S"/>
                     </bondArray>
                     <formula concise="C7H14O6P">
                        <atomArray count="7 14 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.04506100000003</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C7H14O6P/c1-6-5-7(8-2)12-15-13-14(9-3,10-4)11-6/h5H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,1,12,14,5,6,3,2,11,13,8,4,10,9,28/E:(3,4)(9,10)/CRV:5.3,6.3,7.3,14.4,15.2/rA:28COC3OC3C3COP4OOCOCHHHHHHHHHHHHHH2/rB:s1;s2;s3;s3;s5;s6;s6;s8;s9;s9;s11;s9;s13;s1;s1;s1;s5;s7;s7;s7;s12;s12;s12;s14;s14;s14;s4s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.466425"
                              y3="-1.053008"
                              z3="-0.552154"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.629069"
                              y3="0.061163"
                              z3="-0.161603"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.34433"
                              y3="-0.073912"
                              z3="-0.204469"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.876928"
                              y3="-1.169014"
                              z3="-0.59857"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.663448"
                              y3="1.142707"
                              z3="0.203706"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.391583"
                              y3="1.578513"
                              z3="0.159265"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.038591"
                              y3="2.977475"
                              z3="0.532295"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.710122"
                              y3="0.91041"
                              z3="-0.262306"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.330282"
                              y3="-0.525812"
                              z3="0.09013"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.483668"
                              y3="-1.606388"
                              z3="-0.45661"/>
                        <atom elementType="O"
                              id="a11"
                              x3="2.759051"
                              y3="-0.441882"
                              z3="-0.47762"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.073088"
                              y3="-0.569533"
                              z3="-1.885761"/>
                        <atom elementType="O"
                              id="a13"
                              x3="1.461025"
                              y3="-0.589239"
                              z3="1.625508"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.43124"
                              y3="0.150581"
                              z3="2.399821"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.480697"
                              y3="-0.695451"
                              z3="-0.420324"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.264469"
                              y3="-1.905132"
                              z3="0.091817"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.273609"
                              y3="-1.308712"
                              z3="-1.590863"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.370439"
                              y3="1.879805"
                              z3="0.554018"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.910281"
                              y3="3.553899"
                              z3="0.824956"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.445389"
                              y3="3.460711"
                              z3="-0.317744"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.680585"
                              y3="2.969574"
                              z3="1.352551"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.147046"
                              y3="-0.709014"
                              z3="-1.939006"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.784361"
                              y3="0.344133"
                              z3="-2.400661"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.556276"
                              y3="-1.431883"
                              z3="-2.300443"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.185183"
                              y3="-0.034043"
                              z3="3.439676"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.357416"
                              y3="1.214139"
                              z3="2.178137"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.429039"
                              y3="-0.215647"
                              z3="2.173119"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.805492"
                              y3="-1.353564"
                              z3="-0.553101"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a25" order="S"/>
                     </bondArray>
                     <formula concise="C7H14O6P">
                        <atomArray count="7 14 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.04506100000003</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C7H14O6P/c1-6-5-7(8-2)12-15-13-14(9-3,10-4)11-6/h5H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,1,12,14,5,6,3,2,11,13,8,4,10,9,28/E:(3,4)(9,10)/CRV:5.3,6.3,7.3,14.4,15.2/rA:28COC3OC3C3COP4OOCOCHHHHHHHHHHHHHH2/rB:s1;s2;s3;s3;s5;s6;s6;s8;s9;s9;s11;s9;s13;s1;s1;s1;s5;s7;s7;s7;s12;s12;s12;s14;s14;s14;s4s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.466392"
                              y3="-1.052934"
                              z3="-0.552872"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.629006"
                              y3="0.06131"
                              z3="-0.162482"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.344294"
                              y3="-0.07405"
                              z3="-0.204659"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.877049"
                              y3="-1.169372"
                              z3="-0.59817"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.663315"
                              y3="1.142695"
                              z3="0.202997"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.391179"
                              y3="1.57774"
                              z3="0.159588"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.037657"
                              y3="2.976416"
                              z3="0.532987"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.710447"
                              y3="0.909346"
                              z3="-0.262005"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.330413"
                              y3="-0.526863"
                              z3="0.090874"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.483372"
                              y3="-1.607544"
                              z3="-0.455066"/>
                        <atom elementType="O"
                              id="a11"
                              x3="2.758949"
                              y3="-0.443434"
                              z3="-0.477553"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.072096"
                              y3="-0.569105"
                              z3="-1.886086"/>
                        <atom elementType="O"
                              id="a13"
                              x3="1.461766"
                              y3="-0.58949"
                              z3="1.626233"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.431112"
                              y3="0.152175"
                              z3="2.399849"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.48068"
                              y3="-0.695083"
                              z3="-0.421985"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.265052"
                              y3="-1.904659"
                              z3="0.091809"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.272933"
                              y3="-1.309405"
                              z3="-1.591267"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.370218"
                              y3="1.880155"
                              z3="0.552734"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.908895"
                              y3="3.552653"
                              z3="0.827372"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.44507"
                              y3="3.460256"
                              z3="-0.317462"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.682758"
                              y3="2.967825"
                              z3="1.352096"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.145687"
                              y3="-0.71111"
                              z3="-1.940077"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.785443"
                              y3="0.34632"
                              z3="-2.399006"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.552967"
                              y3="-1.429323"
                              z3="-2.302317"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.186183"
                              y3="-0.032886"
                              z3="3.43989"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.355028"
                              y3="1.215575"
                              z3="2.178148"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.429463"
                              y3="-0.212097"
                              z3="2.172398"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.805676"
                              y3="-1.354234"
                              z3="-0.552202"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a25" order="S"/>
                     </bondArray>
                     <formula concise="C7H14O6P">
                        <atomArray count="7 14 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.04506100000003</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C7H14O6P/c1-6-5-7(8-2)12-15-13-14(9-3,10-4)11-6/h5H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,1,12,14,5,6,3,2,11,13,8,4,10,9,28/E:(3,4)(9,10)/CRV:5.3,6.3,7.3,14.4,15.2/rA:28COC3OC3C3COP4OOCOCHHHHHHHHHHHHHH2/rB:s1;s2;s3;s3;s5;s6;s6;s8;s9;s9;s11;s9;s13;s1;s1;s1;s5;s7;s7;s7;s12;s12;s12;s14;s14;s14;s4s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.466365"
                              y3="-1.052903"
                              z3="-0.553245"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.629167"
                              y3="0.061244"
                              z3="-0.162164"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.344444"
                              y3="-0.074016"
                              z3="-0.204017"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.877049"
                              y3="-1.169162"
                              z3="-0.597869"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.663625"
                              y3="1.142609"
                              z3="0.204263"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.391715"
                              y3="1.578307"
                              z3="0.159945"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.038731"
                              y3="2.977277"
                              z3="0.532633"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.710037"
                              y3="0.910214"
                              z3="-0.261676"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.33036"
                              y3="-0.525921"
                              z3="0.090667"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.483549"
                              y3="-1.606567"
                              z3="-0.455641"/>
                        <atom elementType="O"
                              id="a11"
                              x3="2.758886"
                              y3="-0.441915"
                              z3="-0.477705"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.072374"
                              y3="-0.569687"
                              z3="-1.885983"/>
                        <atom elementType="O"
                              id="a13"
                              x3="1.461709"
                              y3="-0.589022"
                              z3="1.626019"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.432204"
                              y3="0.151023"
                              z3="2.399755"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.480716"
                              y3="-0.695233"
                              z3="-0.422354"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.265052"
                              y3="-1.904932"
                              z3="0.091039"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.272702"
                              y3="-1.308829"
                              z3="-1.591735"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.370675"
                              y3="1.879864"
                              z3="0.554137"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.910443"
                              y3="3.553776"
                              z3="0.825098"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.445346"
                              y3="3.46034"
                              z3="-0.31749"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.680355"
                              y3="2.969446"
                              z3="1.352922"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.146276"
                              y3="-0.709462"
                              z3="-1.939632"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.783743"
                              y3="0.344053"
                              z3="-2.400789"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.555161"
                              y3="-1.431884"
                              z3="-2.300493"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.186563"
                              y3="-0.033282"
                              z3="3.439765"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.358261"
                              y3="1.214513"
                              z3="2.177749"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.42992"
                              y3="-0.215257"
                              z3="2.172752"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.805649"
                              y3="-1.353718"
                              z3="-0.552185"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a25" order="S"/>
                     </bondArray>
                     <formula concise="C7H14O6P">
                        <atomArray count="7 14 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.04506100000003</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C7H14O6P/c1-6-5-7(8-2)12-15-13-14(9-3,10-4)11-6/h5H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,1,12,14,5,6,3,2,11,13,8,4,10,9,28/E:(3,4)(9,10)/CRV:5.3,6.3,7.3,14.4,15.2/rA:28COC3OC3C3COP4OOCOCHHHHHHHHHHHHHH2/rB:s1;s2;s3;s3;s5;s6;s6;s8;s9;s9;s11;s9;s13;s1;s1;s1;s5;s7;s7;s7;s12;s12;s12;s14;s14;s14;s4s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.466405"
                              y3="-1.05287"
                              z3="-0.55356"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.629269"
                              y3="0.061255"
                              z3="-0.16229"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.344535"
                              y3="-0.074002"
                              z3="-0.20391"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.877053"
                              y3="-1.169152"
                              z3="-0.59769"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.663803"
                              y3="1.142583"
                              z3="0.204614"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.391975"
                              y3="1.578507"
                              z3="0.160087"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.039121"
                              y3="2.977486"
                              z3="0.532888"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.709843"
                              y3="0.91055"
                              z3="-0.261492"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.330367"
                              y3="-0.525534"
                              z3="0.090616"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.483649"
                              y3="-1.606234"
                              z3="-0.455715"/>
                        <atom elementType="O"
                              id="a11"
                              x3="2.758837"
                              y3="-0.441256"
                              z3="-0.477862"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.072377"
                              y3="-0.570095"
                              z3="-1.886029"/>
                        <atom elementType="O"
                              id="a13"
                              x3="1.461837"
                              y3="-0.588713"
                              z3="1.625962"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.432779"
                              y3="0.150887"
                              z3="2.399574"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.480775"
                              y3="-0.695214"
                              z3="-0.422771"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.265168"
                              y3="-1.904945"
                              z3="0.090689"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.272606"
                              y3="-1.308714"
                              z3="-1.592044"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.370918"
                              y3="1.87973"
                              z3="0.554582"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.911039"
                              y3="3.554216"
                              z3="0.824278"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.446006"
                              y3="3.460285"
                              z3="-0.316774"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.679041"
                              y3="2.969656"
                              z3="1.354001"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.146419"
                              y3="-0.708823"
                              z3="-1.939596"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.782784"
                              y3="0.342838"
                              z3="-2.401731"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.556022"
                              y3="-1.433229"
                              z3="-2.299652"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.186907"
                              y3="-0.032934"
                              z3="3.439615"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.359612"
                              y3="1.214364"
                              z3="2.177242"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.430253"
                              y3="-0.216172"
                              z3="2.172778"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.805656"
                              y3="-1.353591"
                              z3="-0.552047"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a25" order="S"/>
                     </bondArray>
                     <formula concise="C7H14O6P">
                        <atomArray count="7 14 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.04506100000003</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C7H14O6P/c1-6-5-7(8-2)12-15-13-14(9-3,10-4)11-6/h5H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,1,12,14,5,6,3,2,11,13,8,4,10,9,28/E:(3,4)(9,10)/CRV:5.3,6.3,7.3,14.4,15.2/rA:28COC3OC3C3COP4OOCOCHHHHHHHHHHHHHH2/rB:s1;s2;s3;s3;s5;s6;s6;s8;s9;s9;s11;s9;s13;s1;s1;s1;s5;s7;s7;s7;s12;s12;s12;s14;s14;s14;s4s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.466324"
                              y3="-1.052912"
                              z3="-0.552943"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.629032"
                              y3="0.061209"
                              z3="-0.161976"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.344324"
                              y3="-0.074061"
                              z3="-0.204162"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.877032"
                              y3="-1.169145"
                              z3="-0.598261"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.663367"
                              y3="1.142568"
                              z3="0.2039"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.391352"
                              y3="1.577958"
                              z3="0.159761"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.038141"
                              y3="2.976922"
                              z3="0.532216"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.710221"
                              y3="0.909637"
                              z3="-0.262042"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.33032"
                              y3="-0.526491"
                              z3="0.090835"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.483383"
                              y3="-1.607148"
                              z3="-0.455279"/>
                        <atom elementType="O"
                              id="a11"
                              x3="2.758923"
                              y3="-0.442922"
                              z3="-0.477397"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.072297"
                              y3="-0.569092"
                              z3="-1.885844"/>
                        <atom elementType="O"
                              id="a13"
                              x3="1.461519"
                              y3="-0.589324"
                              z3="1.626199"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.431468"
                              y3="0.151312"
                              z3="2.400033"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.480647"
                              y3="-0.695231"
                              z3="-0.42186"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.264913"
                              y3="-1.904966"
                              z3="0.091275"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.272856"
                              y3="-1.308811"
                              z3="-1.591474"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.370302"
                              y3="1.879935"
                              z3="0.553779"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.909471"
                              y3="3.552948"
                              z3="0.826747"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.443866"
                              y3="3.460492"
                              z3="-0.318817"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.682744"
                              y3="2.969157"
                              z3="1.350899"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.145979"
                              y3="-0.710488"
                              z3="-1.939653"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.785124"
                              y3="0.345869"
                              z3="-2.399289"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.553762"
                              y3="-1.429864"
                              z3="-2.30168"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.186264"
                              y3="-0.033719"
                              z3="3.440016"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.356408"
                              y3="1.21483"
                              z3="2.178547"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.4295"
                              y3="-0.213862"
                              z3="2.17262"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.805607"
                              y3="-1.353924"
                              z3="-0.552385"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a25" order="S"/>
                     </bondArray>
                     <formula concise="C7H14O6P">
                        <atomArray count="7 14 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.04506100000003</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C7H14O6P/c1-6-5-7(8-2)12-15-13-14(9-3,10-4)11-6/h5H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,1,12,14,5,6,3,2,11,13,8,4,10,9,28/E:(3,4)(9,10)/CRV:5.3,6.3,7.3,14.4,15.2/rA:28COC3OC3C3COP4OOCOCHHHHHHHHHHHHHH2/rB:s1;s2;s3;s3;s5;s6;s6;s8;s9;s9;s11;s9;s13;s1;s1;s1;s5;s7;s7;s7;s12;s12;s12;s14;s14;s14;s4s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.466345"
                              y3="-1.052885"
                              z3="-0.553095"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.629073"
                              y3="0.061204"
                              z3="-0.1620"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.344359"
                              y3="-0.074071"
                              z3="-0.204094"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.877028"
                              y3="-1.169138"
                              z3="-0.598212"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.663434"
                              y3="1.142527"
                              z3="0.204105"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.391459"
                              y3="1.578025"
                              z3="0.159808"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.038298"
                              y3="2.977017"
                              z3="0.532217"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.710128"
                              y3="0.909738"
                              z3="-0.261966"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.330312"
                              y3="-0.526353"
                              z3="0.090854"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.483412"
                              y3="-1.607046"
                              z3="-0.455246"/>
                        <atom elementType="O"
                              id="a11"
                              x3="2.758897"
                              y3="-0.442681"
                              z3="-0.47741"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.072287"
                              y3="-0.569206"
                              z3="-1.88582"/>
                        <atom elementType="O"
                              id="a13"
                              x3="1.461552"
                              y3="-0.589195"
                              z3="1.626216"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.43172"
                              y3="0.15122"
                              z3="2.399993"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.480673"
                              y3="-0.69521"
                              z3="-0.422041"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.264972"
                              y3="-1.904987"
                              z3="0.091073"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.272819"
                              y3="-1.308708"
                              z3="-1.591635"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.370388"
                              y3="1.879843"
                              z3="0.554047"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.909679"
                              y3="3.553078"
                              z3="0.826529"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.443868"
                              y3="3.460509"
                              z3="-0.318766"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.682437"
                              y3="2.969319"
                              z3="1.351038"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.146012"
                              y3="-0.710285"
                              z3="-1.939603"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.784817"
                              y3="0.3455"
                              z3="-2.399554"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.554018"
                              y3="-1.430275"
                              z3="-2.301371"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.186486"
                              y3="-0.03369"
                              z3="3.43999"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.356941"
                              y3="1.214747"
                              z3="2.178456"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.429648"
                              y3="-0.214237"
                              z3="2.172582"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.805598"
                              y3="-1.353884"
                              z3="-0.552329"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a25" order="S"/>
                     </bondArray>
                     <formula concise="C7H14O6P">
                        <atomArray count="7 14 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.04506100000003</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C7H14O6P/c1-6-5-7(8-2)12-15-13-14(9-3,10-4)11-6/h5H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,1,12,14,5,6,3,2,11,13,8,4,10,9,28/E:(3,4)(9,10)/CRV:5.3,6.3,7.3,14.4,15.2/rA:28COC3OC3C3COP4OOCOCHHHHHHHHHHHHHH2/rB:s1;s2;s3;s3;s5;s6;s6;s8;s9;s9;s11;s9;s13;s1;s1;s1;s5;s7;s7;s7;s12;s12;s12;s14;s14;s14;s4s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.4662"
                              y3="-1.05301"
                              z3="-0.552843"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.628878"
                              y3="0.061411"
                              z3="-0.162765"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.344215"
                              y3="-0.07398"
                              z3="-0.204862"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.877185"
                              y3="-1.169394"
                              z3="-0.598243"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.663063"
                              y3="1.142846"
                              z3="0.202317"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.39066"
                              y3="1.57723"
                              z3="0.16007"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.036841"
                              y3="2.975438"
                              z3="0.53466"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.710692"
                              y3="0.909026"
                              z3="-0.262773"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.330519"
                              y3="-0.527253"
                              z3="0.090545"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.483304"
                              y3="-1.607951"
                              z3="-0.455047"/>
                        <atom elementType="O"
                              id="a11"
                              x3="2.758968"
                              y3="-0.444397"
                              z3="-0.478157"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.071831"
                              y3="-0.569569"
                              z3="-1.886845"/>
                        <atom elementType="O"
                              id="a13"
                              x3="1.462019"
                              y3="-0.589316"
                              z3="1.625903"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.430133"
                              y3="0.153981"
                              z3="2.399448"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.480521"
                              y3="-0.695198"
                              z3="-0.422127"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.264862"
                              y3="-1.904544"
                              z3="0.092074"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.27269"
                              y3="-1.309781"
                              z3="-1.591149"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.369871"
                              y3="1.880523"
                              z3="0.55182"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.908124"
                              y3="3.552063"
                              z3="0.82815"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.447737"
                              y3="3.459452"
                              z3="-0.314662"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.682098"
                              y3="2.965717"
                              z3="1.355033"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.145407"
                              y3="-0.711597"
                              z3="-1.941047"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.785217"
                              y3="0.346013"
                              z3="-2.399487"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.552488"
                              y3="-1.429588"
                              z3="-2.303218"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.184504"
                              y3="-0.03006"
                              z3="3.439504"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.35357"
                              y3="1.217067"
                              z3="2.176398"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.428921"
                              y3="-0.209868"
                              z3="2.173195"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.80589"
                              y3="-1.354382"
                              z3="-0.552126"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a25" order="S"/>
                     </bondArray>
                     <formula concise="C7H14O6P">
                        <atomArray count="7 14 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.04506100000003</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C7H14O6P/c1-6-5-7(8-2)12-15-13-14(9-3,10-4)11-6/h5H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,1,12,14,5,6,3,2,11,13,8,4,10,9,28/E:(3,4)(9,10)/CRV:5.3,6.3,7.3,14.4,15.2/rA:28COC3OC3C3COP4OOCOCHHHHHHHHHHHHHH2/rB:s1;s2;s3;s3;s5;s6;s6;s8;s9;s9;s11;s9;s13;s1;s1;s1;s5;s7;s7;s7;s12;s12;s12;s14;s14;s14;s4s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.466302"
                              y3="-1.052987"
                              z3="-0.553254"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.629009"
                              y3="0.061509"
                              z3="-0.163305"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.344338"
                              y3="-0.073958"
                              z3="-0.204955"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.877275"
                              y3="-1.169549"
                              z3="-0.597854"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.663241"
                              y3="1.142906"
                              z3="0.202137"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.390843"
                              y3="1.577339"
                              z3="0.160283"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.037061"
                              y3="2.975196"
                              z3="0.536249"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.710568"
                              y3="0.909511"
                              z3="-0.2629"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.330623"
                              y3="-0.52676"
                              z3="0.090192"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.483532"
                              y3="-1.607593"
                              z3="-0.455302"/>
                        <atom elementType="O"
                              id="a11"
                              x3="2.758936"
                              y3="-0.443698"
                              z3="-0.478803"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.071791"
                              y3="-0.570526"
                              z3="-1.887358"/>
                        <atom elementType="O"
                              id="a13"
                              x3="1.462329"
                              y3="-0.588613"
                              z3="1.625544"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.430583"
                              y3="0.154813"
                              z3="2.398788"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.480633"
                              y3="-0.695087"
                              z3="-0.422862"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.265151"
                              y3="-1.904352"
                              z3="0.091938"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.27258"
                              y3="-1.310051"
                              z3="-1.591445"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.37011"
                              y3="1.880493"
                              z3="0.551719"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.908742"
                              y3="3.552478"
                              z3="0.827246"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.450791"
                              y3="3.459034"
                              z3="-0.311262"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.679105"
                              y3="2.96447"
                              z3="1.359069"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.14564"
                              y3="-0.710489"
                              z3="-1.941479"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.783317"
                              y3="0.343637"
                              z3="-2.401498"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.554024"
                              y3="-1.432225"
                              z3="-2.30219"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.183907"
                              y3="-0.027396"
                              z3="3.43892"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.355457"
                              y3="1.217648"
                              z3="2.174038"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.429137"
                              y3="-0.210511"
                              z3="2.173883"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.806045"
                              y3="-1.354361"
                              z3="-0.551775"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a25" order="S"/>
                     </bondArray>
                     <formula concise="C7H14O6P">
                        <atomArray count="7 14 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.04506100000003</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C7H14O6P/c1-6-5-7(8-2)12-15-13-14(9-3,10-4)11-6/h5H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,1,12,14,5,6,3,2,11,13,8,4,10,9,28/E:(3,4)(9,10)/CRV:5.3,6.3,7.3,14.4,15.2/rA:28COC3OC3C3COP4OOCOCHHHHHHHHHHHHHH2/rB:s1;s2;s3;s3;s5;s6;s6;s8;s9;s9;s11;s9;s13;s1;s1;s1;s5;s7;s7;s7;s12;s12;s12;s14;s14;s14;s4s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.466188"
                              y3="-1.052977"
                              z3="-0.552777"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.628793"
                              y3="0.061353"
                              z3="-0.162601"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.344132"
                              y3="-0.074031"
                              z3="-0.204962"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.877119"
                              y3="-1.169333"
                              z3="-0.598666"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.6629"
                              y3="1.14272"
                              z3="0.20231"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.390485"
                              y3="1.577044"
                              z3="0.159833"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.036569"
                              y3="2.975348"
                              z3="0.533977"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.710737"
                              y3="0.908621"
                              z3="-0.263008"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.330432"
                              y3="-0.52759"
                              z3="0.090831"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.483148"
                              y3="-1.608354"
                              z3="-0.454544"/>
                        <atom elementType="O"
                              id="a11"
                              x3="2.758957"
                              y3="-0.445065"
                              z3="-0.477723"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.071761"
                              y3="-0.569111"
                              z3="-1.886517"/>
                        <atom elementType="O"
                              id="a13"
                              x3="1.461805"
                              y3="-0.589398"
                              z3="1.626198"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.42984"
                              y3="0.153949"
                              z3="2.399778"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.480485"
                              y3="-0.695177"
                              z3="-0.421834"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.264767"
                              y3="-1.904644"
                              z3="0.091938"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.272842"
                              y3="-1.309545"
                              z3="-1.591164"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.369633"
                              y3="1.880411"
                              z3="0.551937"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.907446"
                              y3="3.551263"
                              z3="0.830059"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.445216"
                              y3="3.459982"
                              z3="-0.316589"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.684731"
                              y3="2.965955"
                              z3="1.352265"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.145133"
                              y3="-0.712646"
                              z3="-1.940804"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.78649"
                              y3="0.34746"
                              z3="-2.39814"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.551236"
                              y3="-1.427927"
                              z3="-2.303907"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.184942"
                              y3="-0.03112"
                              z3="3.439824"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.352367"
                              y3="1.217162"
                              z3="2.177665"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.428767"
                              y3="-0.208984"
                              z3="2.172663"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.805794"
                              y3="-1.35449"
                              z3="-0.552279"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a25" order="S"/>
                     </bondArray>
                     <formula concise="C7H14O6P">
                        <atomArray count="7 14 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.04506100000003</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C7H14O6P/c1-6-5-7(8-2)12-15-13-14(9-3,10-4)11-6/h5H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,1,12,14,5,6,3,2,11,13,8,4,10,9,28/E:(3,4)(9,10)/CRV:5.3,6.3,7.3,14.4,15.2/rA:28COC3OC3C3COP4OOCOCHHHHHHHHHHHHHH2/rB:s1;s2;s3;s3;s5;s6;s6;s8;s9;s9;s11;s9;s13;s1;s1;s1;s5;s7;s7;s7;s12;s12;s12;s14;s14;s14;s4s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.466169"
                              y3="-1.052939"
                              z3="-0.552782"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.628735"
                              y3="0.061308"
                              z3="-0.162447"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.344077"
                              y3="-0.074071"
                              z3="-0.204988"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.877081"
                              y3="-1.169251"
                              z3="-0.599017"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.662788"
                              y3="1.142622"
                              z3="0.202383"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.390359"
                              y3="1.576879"
                              z3="0.159729"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.036412"
                              y3="2.975376"
                              z3="0.533085"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.71079"
                              y3="0.908262"
                              z3="-0.26304"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.330357"
                              y3="-0.527897"
                              z3="0.091213"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.482998"
                              y3="-1.608699"
                              z3="-0.453999"/>
                        <atom elementType="O"
                              id="a11"
                              x3="2.758942"
                              y3="-0.445639"
                              z3="-0.477226"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.071675"
                              y3="-0.568626"
                              z3="-1.886126"/>
                        <atom elementType="O"
                              id="a13"
                              x3="1.46163"
                              y3="-0.589524"
                              z3="1.626585"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.429711"
                              y3="0.15369"
                              z3="2.400221"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.480455"
                              y3="-0.695165"
                              z3="-0.421685"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.264697"
                              y3="-1.904736"
                              z3="0.091747"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.272909"
                              y3="-1.309303"
                              z3="-1.591234"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.369469"
                              y3="1.880363"
                              z3="0.552008"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.906841"
                              y3="3.550486"
                              z3="0.832039"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.442101"
                              y3="3.460589"
                              z3="-0.319026"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.687628"
                              y3="2.96655"
                              z3="1.348919"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.144828"
                              y3="-0.713761"
                              z3="-1.940506"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.787829"
                              y3="0.34895"
                              z3="-2.396733"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.54989"
                              y3="-1.426194"
                              z3="-2.304524"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.185833"
                              y3="-0.032811"
                              z3="3.440249"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.351125"
                              y3="1.217097"
                              z3="2.179451"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.428761"
                              y3="-0.208119"
                              z3="2.171853"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.805695"
                              y3="-1.354559"
                              z3="-0.552383"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a25" order="S"/>
                     </bondArray>
                     <formula concise="C7H14O6P">
                        <atomArray count="7 14 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.04506100000003</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C7H14O6P/c1-6-5-7(8-2)12-15-13-14(9-3,10-4)11-6/h5H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,1,12,14,5,6,3,2,11,13,8,4,10,9,28/E:(3,4)(9,10)/CRV:5.3,6.3,7.3,14.4,15.2/rA:28COC3OC3C3COP4OOCOCHHHHHHHHHHHHHH2/rB:s1;s2;s3;s3;s5;s6;s6;s8;s9;s9;s11;s9;s13;s1;s1;s1;s5;s7;s7;s7;s12;s12;s12;s14;s14;s14;s4s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.466101"
                              y3="-1.052827"
                              z3="-0.553167"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.628658"
                              y3="0.061255"
                              z3="-0.162391"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.343997"
                              y3="-0.074136"
                              z3="-0.205032"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.876974"
                              y3="-1.169097"
                              z3="-0.599586"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.662661"
                              y3="1.142455"
                              z3="0.202607"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.390218"
                              y3="1.576615"
                              z3="0.159679"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.036196"
                              y3="2.975437"
                              z3="0.531725"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.710787"
                              y3="0.907662"
                              z3="-0.26297"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.33022"
                              y3="-0.528356"
                              z3="0.092018"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.482718"
                              y3="-1.609309"
                              z3="-0.452733"/>
                        <atom elementType="O"
                              id="a11"
                              x3="2.758844"
                              y3="-0.446532"
                              z3="-0.476386"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.071348"
                              y3="-0.568095"
                              z3="-1.885454"/>
                        <atom elementType="O"
                              id="a13"
                              x3="1.461473"
                              y3="-0.589546"
                              z3="1.627391"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.429743"
                              y3="0.153454"
                              z3="2.400981"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.480385"
                              y3="-0.695089"
                              z3="-0.421955"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.264653"
                              y3="-1.904868"
                              z3="0.091047"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.272827"
                              y3="-1.30881"
                              z3="-1.59171"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.369268"
                              y3="1.880224"
                              z3="0.552324"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.905719"
                              y3="3.548985"
                              z3="0.83627"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.435998"
                              y3="3.461854"
                              z3="-0.323271"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.693125"
                              y3="2.967574"
                              z3="1.342789"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.144113"
                              y3="-0.715994"
                              z3="-1.940046"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.789911"
                              y3="0.351066"
                              z3="-2.394528"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.547369"
                              y3="-1.423624"
                              z3="-2.305306"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.18826"
                              y3="-0.036164"
                              z3="3.441001"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.348613"
                              y3="1.217264"
                              z3="2.183129"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.429045"
                              y3="-0.205836"
                              z3="2.169743"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.805499"
                              y3="-1.354679"
                              z3="-0.552403"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a25" order="S"/>
                     </bondArray>
                     <formula concise="C7H14O6P">
                        <atomArray count="7 14 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.04506100000003</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C7H14O6P/c1-6-5-7(8-2)12-15-13-14(9-3,10-4)11-6/h5H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,1,12,14,5,6,3,2,11,13,8,4,10,9,28/E:(3,4)(9,10)/CRV:5.3,6.3,7.3,14.4,15.2/rA:28COC3OC3C3COP4OOCOCHHHHHHHHHHHHHH2/rB:s1;s2;s3;s3;s5;s6;s6;s8;s9;s9;s11;s9;s13;s1;s1;s1;s5;s7;s7;s7;s12;s12;s12;s14;s14;s14;s4s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.466024"
                              y3="-1.052614"
                              z3="-0.55408"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.62862"
                              y3="0.061271"
                              z3="-0.162668"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.34395"
                              y3="-0.074169"
                              z3="-0.205162"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.876846"
                              y3="-1.16891"
                              z3="-0.600168"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.662609"
                              y3="1.142272"
                              z3="0.202956"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.390134"
                              y3="1.576287"
                              z3="0.159891"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.036009"
                              y3="2.975436"
                              z3="0.530599"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.710683"
                              y3="0.906985"
                              z3="-0.262727"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.330123"
                              y3="-0.528803"
                              z3="0.093079"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.482446"
                              y3="-1.610037"
                              z3="-0.450903"/>
                        <atom elementType="O"
                              id="a11"
                              x3="2.758684"
                              y3="-0.447402"
                              z3="-0.475554"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.070763"
                              y3="-0.567971"
                              z3="-1.884796"/>
                        <atom elementType="O"
                              id="a13"
                              x3="1.461606"
                              y3="-0.58935"
                              z3="1.628439"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.430094"
                              y3="0.153605"
                              z3="2.401784"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.480324"
                              y3="-0.6949"
                              z3="-0.422922"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.264731"
                              y3="-1.904929"
                              z3="0.089821"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.272553"
                              y3="-1.308179"
                              z3="-1.59269"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.369148"
                              y3="1.880033"
                              z3="0.552824"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.904415"
                              y3="3.547155"
                              z3="0.841712"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.428796"
                              y3="3.46334"
                              z3="-0.327655"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.699444"
                              y3="2.96858"
                              z3="1.336036"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.143102"
                              y3="-0.718826"
                              z3="-1.939704"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.791831"
                              y3="0.352686"
                              z3="-2.39253"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.544399"
                              y3="-1.421471"
                              z3="-2.305817"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.192178"
                              y3="-0.040386"
                              z3="3.441816"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.345119"
                              y3="1.217927"
                              z3="2.187991"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.429776"
                              y3="-0.20192"
                              z3="2.166396"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.80527"
                              y3="-1.354833"
                              z3="-0.552202"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a25" order="S"/>
                     </bondArray>
                     <formula concise="C7H14O6P">
                        <atomArray count="7 14 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.04506100000003</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C7H14O6P/c1-6-5-7(8-2)12-15-13-14(9-3,10-4)11-6/h5H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,1,12,14,5,6,3,2,11,13,8,4,10,9,28/E:(3,4)(9,10)/CRV:5.3,6.3,7.3,14.4,15.2/rA:28COC3OC3C3COP4OOCOCHHHHHHHHHHHHHH2/rB:s1;s2;s3;s3;s5;s6;s6;s8;s9;s9;s11;s9;s13;s1;s1;s1;s5;s7;s7;s7;s12;s12;s12;s14;s14;s14;s4s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.465871"
                              y3="-1.052215"
                              z3="-0.556047"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.628619"
                              y3="0.061383"
                              z3="-0.1635"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.34393"
                              y3="-0.07418"
                              z3="-0.205306"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.876626"
                              y3="-1.168645"
                              z3="-0.600765"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.66267"
                              y3="1.142031"
                              z3="0.203655"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.390158"
                              y3="1.575871"
                              z3="0.160499"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.035884"
                              y3="2.975375"
                              z3="0.529709"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.710374"
                              y3="0.90614"
                              z3="-0.262211"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.330044"
                              y3="-0.529234"
                              z3="0.094689"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.482101"
                              y3="-1.6110"
                              z3="-0.447897"/>
                        <atom elementType="O"
                              id="a11"
                              x3="2.758358"
                              y3="-0.448325"
                              z3="-0.474647"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.06963"
                              y3="-0.568552"
                              z3="-1.884092"/>
                        <atom elementType="O"
                              id="a13"
                              x3="1.462222"
                              y3="-0.588712"
                              z3="1.630011"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.431066"
                              y3="0.154397"
                              z3="2.402735"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.480225"
                              y3="-0.694504"
                              z3="-0.425303"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.265028"
                              y3="-1.904903"
                              z3="0.087502"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.271792"
                              y3="-1.307224"
                              z3="-1.59468"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.369153"
                              y3="1.879714"
                              z3="0.553805"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.902725"
                              y3="3.54463"
                              z3="0.849594"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.419092"
                              y3="3.465375"
                              z3="-0.332692"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.707636"
                              y3="2.969722"
                              z3="1.327606"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.141436"
                              y3="-0.722976"
                              z3="-1.939522"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.793601"
                              y3="0.353586"
                              z3="-2.390707"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.54032"
                              y3="-1.419858"
                              z3="-2.305887"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.19915"
                              y3="-0.046589"
                              z3="3.442789"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.339689"
                              y3="1.219459"
                              z3="2.195447"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.431333"
                              y3="-0.194863"
                              z3="2.160526"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.80496"
                              y3="-1.355025"
                              z3="-0.551548"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a25" order="S"/>
                     </bondArray>
                     <formula concise="C7H14O6P">
                        <atomArray count="7 14 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.04506100000003</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C7H14O6P/c1-6-5-7(8-2)12-15-13-14(9-3,10-4)11-6/h5H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,1,12,14,5,6,3,2,11,13,8,4,10,9,28/E:(3,4)(9,10)/CRV:5.3,6.3,7.3,14.4,15.2/rA:28COC3OC3C3COP4OOCOCHHHHHHHHHHHHHH2/rB:s1;s2;s3;s3;s5;s6;s6;s8;s9;s9;s11;s9;s13;s1;s1;s1;s5;s7;s7;s7;s12;s12;s12;s14;s14;s14;s4s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.465653"
                              y3="-1.05149"
                              z3="-0.559643"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.628696"
                              y3="0.061669"
                              z3="-0.165242"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.343974"
                              y3="-0.074135"
                              z3="-0.205593"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.876293"
                              y3="-1.168266"
                              z3="-0.601448"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.662899"
                              y3="1.141672"
                              z3="0.204889"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.390329"
                              y3="1.575258"
                              z3="0.161761"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.035818"
                              y3="2.975139"
                              z3="0.52931"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.70973"
                              y3="0.9050"
                              z3="-0.261343"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.330029"
                              y3="-0.529649"
                              z3="0.097123"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.481693"
                              y3="-1.612372"
                              z3="-0.443033"/>
                        <atom elementType="O"
                              id="a11"
                              x3="2.757793"
                              y3="-0.449331"
                              z3="-0.473683"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.067652"
                              y3="-0.570305"
                              z3="-1.883369"/>
                        <atom elementType="O"
                              id="a13"
                              x3="1.463663"
                              y3="-0.587347"
                              z3="1.632362"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.433001"
                              y3="0.156346"
                              z3="2.403855"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.48011"
                              y3="-0.693747"
                              z3="-0.429786"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.265669"
                              y3="-1.904717"
                              z3="0.08346"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.270414"
                              y3="-1.305712"
                              z3="-1.598251"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.369333"
                              y3="1.879159"
                              z3="0.555554"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.900455"
                              y3="3.541123"
                              z3="0.86077"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.406225"
                              y3="3.468028"
                              z3="-0.338264"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.71815"
                              y3="2.97092"
                              z3="1.317203"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.138786"
                              y3="-0.729048"
                              z3="-1.939638"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.794953"
                              y3="0.353184"
                              z3="-2.389305"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.534679"
                              y3="-1.419306"
                              z3="-2.305223"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.211081"
                              y3="-0.055836"
                              z3="3.443858"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.331034"
                              y3="1.222413"
                              z3="2.207066"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.434127"
                              y3="-0.182463"
                              z3="2.150564"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.804543"
                              y3="-1.355307"
                              z3="-0.55019"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a25" order="S"/>
                     </bondArray>
                     <formula concise="C7H14O6P">
                        <atomArray count="7 14 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.04506100000003</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C7H14O6P/c1-6-5-7(8-2)12-15-13-14(9-3,10-4)11-6/h5H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,1,12,14,5,6,3,2,11,13,8,4,10,9,28/E:(3,4)(9,10)/CRV:5.3,6.3,7.3,14.4,15.2/rA:28COC3OC3C3COP4OOCOCHHHHHHHHHHHHHH2/rB:s1;s2;s3;s3;s5;s6;s6;s8;s9;s9;s11;s9;s13;s1;s1;s1;s5;s7;s7;s7;s12;s12;s12;s14;s14;s14;s4s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.465362"
                              y3="-1.050537"
                              z3="-0.564412"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.628825"
                              y3="0.062119"
                              z3="-0.167724"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.344066"
                              y3="-0.07403"
                              z3="-0.205914"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.875881"
                              y3="-1.167856"
                              z3="-0.601946"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.663277"
                              y3="1.14129"
                              z3="0.206454"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.390645"
                              y3="1.574608"
                              z3="0.163459"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.035862"
                              y3="2.974762"
                              z3="0.529714"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.708853"
                              y3="0.903837"
                              z3="-0.26028"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.330093"
                              y3="-0.529902"
                              z3="0.099948"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.481273"
                              y3="-1.613853"
                              z3="-0.437066"/>
                        <atom elementType="O"
                              id="a11"
                              x3="2.757046"
                              y3="-0.450183"
                              z3="-0.472972"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.065061"
                              y3="-0.573235"
                              z3="-1.882877"/>
                        <atom elementType="O"
                              id="a13"
                              x3="1.465832"
                              y3="-0.585375"
                              z3="1.635062"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.435678"
                              y3="0.159321"
                              z3="2.404874"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.479962"
                              y3="-0.692714"
                              z3="-0.435898"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.266579"
                              y3="-1.904341"
                              z3="0.078297"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.268496"
                              y3="-1.303938"
                              z3="-1.602915"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.369695"
                              y3="1.878499"
                              z3="0.557747"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.898171"
                              y3="3.537457"
                              z3="0.872668"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.39337"
                              y3="3.470675"
                              z3="-0.342659"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.728256"
                              y3="2.971824"
                              z3="1.307627"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.135542"
                              y3="-0.735988"
                              z3="-1.94017"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.79523"
                              y3="0.350988"
                              z3="-2.388989"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.528563"
                              y3="-1.420516"
                              z3="-2.303738"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.226729"
                              y3="-0.066948"
                              z3="3.444586"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.320132"
                              y3="1.226365"
                              z3="2.221509"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.437696"
                              y3="-0.165851"
                              z3="2.137568"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.804126"
                              y3="-1.355601"
                              z3="-0.548187"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a25" order="S"/>
                     </bondArray>
                     <formula concise="C7H14O6P">
                        <atomArray count="7 14 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.04506100000003</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C7H14O6P/c1-6-5-7(8-2)12-15-13-14(9-3,10-4)11-6/h5H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,1,12,14,5,6,3,2,11,13,8,4,10,9,28/E:(3,4)(9,10)/CRV:5.3,6.3,7.3,14.4,15.2/rA:28COC3OC3C3COP4OOCOCHHHHHHHHHHHHHH2/rB:s1;s2;s3;s3;s5;s6;s6;s8;s9;s9;s11;s9;s13;s1;s1;s1;s5;s7;s7;s7;s12;s12;s12;s14;s14;s14;s4s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.465069"
                              y3="-1.049466"
                              z3="-0.569637"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.628997"
                              y3="0.062702"
                              z3="-0.170615"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.344205"
                              y3="-0.073846"
                              z3="-0.206299"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.875464"
                              y3="-1.167457"
                              z3="-0.602224"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.66375"
                              y3="1.140964"
                              z3="0.20807"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.391055"
                              y3="1.574037"
                              z3="0.165303"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.036052"
                              y3="2.974373"
                              z3="0.530675"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.707899"
                              y3="0.902844"
                              z3="-0.259165"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.330249"
                              y3="-0.529924"
                              z3="0.102806"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.480921"
                              y3="-1.615205"
                              z3="-0.430786"/>
                        <atom elementType="O"
                              id="a11"
                              x3="2.756239"
                              y3="-0.450748"
                              z3="-0.472581"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.062248"
                              y3="-0.576976"
                              z3="-1.882636"/>
                        <atom elementType="O"
                              id="a13"
                              x3="1.468437"
                              y3="-0.583045"
                              z3="1.637761"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.438763"
                              y3="0.1628"
                              z3="2.405771"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.479823"
                              y3="-0.691528"
                              z3="-0.442664"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.267613"
                              y3="-1.903801"
                              z3="0.072776"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.266407"
                              y3="-1.302128"
                              z3="-1.607978"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.370192"
                              y3="1.877879"
                              z3="0.559941"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.896322"
                              y3="3.534239"
                              z3="0.883276"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.382395"
                              y3="3.472942"
                              z3="-0.345498"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.736431"
                              y3="2.97248"
                              z3="1.300154"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.132191"
                              y3="-0.74288"
                              z3="-1.94097"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.794425"
                              y3="0.347246"
                              z3="-2.389797"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.522851"
                              y3="-1.423379"
                              z3="-2.301563"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.244829"
                              y3="-0.07954"
                              z3="3.444764"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.307771"
                              y3="1.230599"
                              z3="2.238068"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.441481"
                              y3="-0.146466"
                              z3="2.122625"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.80377"
                              y3="-1.355837"
                              z3="-0.545812"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a25" order="S"/>
                     </bondArray>
                     <formula concise="C7H14O6P">
                        <atomArray count="7 14 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.04506100000003</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C7H14O6P/c1-6-5-7(8-2)12-15-13-14(9-3,10-4)11-6/h5H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,1,12,14,5,6,3,2,11,13,8,4,10,9,28/E:(3,4)(9,10)/CRV:5.3,6.3,7.3,14.4,15.2/rA:28COC3OC3C3COP4OOCOCHHHHHHHHHHHHHH2/rB:s1;s2;s3;s3;s5;s6;s6;s8;s9;s9;s11;s9;s13;s1;s1;s1;s5;s7;s7;s7;s12;s12;s12;s14;s14;s14;s4s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.465088"
                              y3="-1.049504"
                              z3="-0.56929"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.628993"
                              y3="0.062772"
                              z3="-0.170611"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.344204"
                              y3="-0.073763"
                              z3="-0.206335"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.875498"
                              y3="-1.167496"
                              z3="-0.601987"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.663747"
                              y3="1.141131"
                              z3="0.207763"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.39105"
                              y3="1.574235"
                              z3="0.165095"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.036159"
                              y3="2.974505"
                              z3="0.530848"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.708029"
                              y3="0.90316"
                              z3="-0.259243"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.330318"
                              y3="-0.529719"
                              z3="0.102494"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.481017"
                              y3="-1.614898"
                              z3="-0.431327"/>
                        <atom elementType="O"
                              id="a11"
                              x3="2.756306"
                              y3="-0.450465"
                              z3="-0.472879"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.062449"
                              y3="-0.57726"
                              z3="-1.882854"/>
                        <atom elementType="O"
                              id="a13"
                              x3="1.468466"
                              y3="-0.583083"
                              z3="1.637444"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.438632"
                              y3="0.162683"
                              z3="2.405727"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.479834"
                              y3="-0.691553"
                              z3="-0.442288"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.267548"
                              y3="-1.903693"
                              z3="0.073291"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.266534"
                              y3="-1.302388"
                              z3="-1.607598"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.370226"
                              y3="1.878108"
                              z3="0.559429"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.897009"
                              y3="3.535012"
                              z3="0.881007"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.385043"
                              y3="3.472527"
                              z3="-0.344291"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.734158"
                              y3="2.972332"
                              z3="1.302525"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.132542"
                              y3="-0.742234"
                              z3="-1.941053"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.793823"
                              y3="0.346407"
                              z3="-2.390607"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.523793"
                              y3="-1.42439"
                              z3="-2.301255"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.245297"
                              y3="-0.080718"
                              z3="3.444587"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.306832"
                              y3="1.230538"
                              z3="2.239042"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.441453"
                              y3="-0.145654"
                              z3="2.121925"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.80386"
                              y3="-1.355716"
                              z3="-0.545794"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a25" order="S"/>
                     </bondArray>
                     <formula concise="C7H14O6P">
                        <atomArray count="7 14 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.04506100000003</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C7H14O6P/c1-6-5-7(8-2)12-15-13-14(9-3,10-4)11-6/h5H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,1,12,14,5,6,3,2,11,13,8,4,10,9,28/E:(3,4)(9,10)/CRV:5.3,6.3,7.3,14.4,15.2/rA:28COC3OC3C3COP4OOCOCHHHHHHHHHHHHHH2/rB:s1;s2;s3;s3;s5;s6;s6;s8;s9;s9;s11;s9;s13;s1;s1;s1;s5;s7;s7;s7;s12;s12;s12;s14;s14;s14;s4s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.465328"
                              y3="-1.049528"
                              z3="-0.568369"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.629363"
                              y3="0.06372"
                              z3="-0.172079"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.344602"
                              y3="-0.072841"
                              z3="-0.206804"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.875934"
                              y3="-1.167761"
                              z3="-0.599459"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.664331"
                              y3="1.142642"
                              z3="0.205731"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.39166"
                              y3="1.576163"
                              z3="0.164013"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.037665"
                              y3="2.975783"
                              z3="0.533078"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.708488"
                              y3="0.906236"
                              z3="-0.259253"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.330955"
                              y3="-0.527198"
                              z3="0.100723"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.481791"
                              y3="-1.612009"
                              z3="-0.433868"/>
                        <atom elementType="O"
                              id="a11"
                              x3="2.756476"
                              y3="-0.447064"
                              z3="-0.475617"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.063084"
                              y3="-0.58157"
                              z3="-1.884773"/>
                        <atom elementType="O"
                              id="a13"
                              x3="1.469854"
                              y3="-0.581795"
                              z3="1.635535"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.439846"
                              y3="0.162577"
                              z3="2.405231"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.480112"
                              y3="-0.691477"
                              z3="-0.441981"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.267563"
                              y3="-1.902385"
                              z3="0.075905"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.266843"
                              y3="-1.304437"
                              z3="-1.606195"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.371272"
                              y3="1.880005"
                              z3="0.555618"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.903724"
                              y3="3.542916"
                              z3="0.858833"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.410639"
                              y3="3.467867"
                              z3="-0.331686"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.711065"
                              y3="2.97109"
                              z3="1.325971"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.134659"
                              y3="-0.736899"
                              z3="-1.942174"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.785733"
                              y3="0.335604"
                              z3="-2.399597"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.531966"
                              y3="-1.436763"
                              z3="-2.296266"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.258393"
                              y3="-0.096946"
                              z3="3.442335"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.295518"
                              y3="1.231146"
                              z3="2.254513"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.443214"
                              y3="-0.13165"
                              z3="2.108597"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.804875"
                              y3="-1.354546"
                              z3="-0.544198"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a25" order="S"/>
                     </bondArray>
                     <formula concise="C7H14O6P">
                        <atomArray count="7 14 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.04506100000003</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C7H14O6P/c1-6-5-7(8-2)12-15-13-14(9-3,10-4)11-6/h5H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,1,12,14,5,6,3,2,11,13,8,4,10,9,28/E:(3,4)(9,10)/CRV:5.3,6.3,7.3,14.4,15.2/rA:28COC3OC3C3COP4OOCOCHHHHHHHHHHHHHH2/rB:s1;s2;s3;s3;s5;s6;s6;s8;s9;s9;s11;s9;s13;s1;s1;s1;s5;s7;s7;s7;s12;s12;s12;s14;s14;s14;s4s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.465317"
                              y3="-1.049179"
                              z3="-0.570155"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.629544"
                              y3="0.06411"
                              z3="-0.173567"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.344777"
                              y3="-0.072627"
                              z3="-0.207153"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.875903"
                              y3="-1.167769"
                              z3="-0.598992"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.664667"
                              y3="1.142891"
                              z3="0.205492"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.391957"
                              y3="1.576325"
                              z3="0.164195"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.037926"
                              y3="2.975853"
                              z3="0.533618"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.708226"
                              y3="0.906312"
                              z3="-0.258823"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.331053"
                              y3="-0.526841"
                              z3="0.101719"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.48165"
                              y3="-1.612106"
                              z3="-0.431547"/>
                        <atom elementType="O"
                              id="a11"
                              x3="2.756148"
                              y3="-0.446966"
                              z3="-0.47572"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.061953"
                              y3="-0.583538"
                              z3="-1.88484"/>
                        <atom elementType="O"
                              id="a13"
                              x3="1.471048"
                              y3="-0.580562"
                              z3="1.636445"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.441456"
                              y3="0.163832"
                              z3="2.40555"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.480161"
                              y3="-0.691001"
                              z3="-0.444606"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.268092"
                              y3="-1.901877"
                              z3="0.074495"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.266095"
                              y3="-1.304384"
                              z3="-1.607769"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.371716"
                              y3="1.880303"
                              z3="0.55506"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.904199"
                              y3="3.543417"
                              z3="0.858055"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.411926"
                              y3="3.467589"
                              z3="-0.33052"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.709638"
                              y3="2.970926"
                              z3="1.327624"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.133507"
                              y3="-0.738865"
                              z3="-1.942626"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.784243"
                              y3="0.33286"
                              z3="-2.400852"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.53066"
                              y3="-1.43937"
                              z3="-2.294761"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.269364"
                              y3="-0.106065"
                              z3="3.441601"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.288076"
                              y3="1.232549"
                              z3="2.265344"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.444819"
                              y3="-0.120373"
                              z3="2.09925"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.805002"
                              y3="-1.354564"
                              z3="-0.54275"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a25" order="S"/>
                     </bondArray>
                     <formula concise="C7H14O6P">
                        <atomArray count="7 14 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.04506100000003</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C7H14O6P/c1-6-5-7(8-2)12-15-13-14(9-3,10-4)11-6/h5H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,1,12,14,5,6,3,2,11,13,8,4,10,9,28/E:(3,4)(9,10)/CRV:5.3,6.3,7.3,14.4,15.2/rA:28COC3OC3C3COP4OOCOCHHHHHHHHHHHHHH2/rB:s1;s2;s3;s3;s5;s6;s6;s8;s9;s9;s11;s9;s13;s1;s1;s1;s5;s7;s7;s7;s12;s12;s12;s14;s14;s14;s4s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.465446"
                              y3="-1.050003"
                              z3="-0.566583"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.629287"
                              y3="0.063258"
                              z3="-0.170748"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.344538"
                              y3="-0.073176"
                              z3="-0.206511"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.876075"
                              y3="-1.167991"
                              z3="-0.599705"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.664101"
                              y3="1.142392"
                              z3="0.205535"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.391462"
                              y3="1.575953"
                              z3="0.163575"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.037231"
                              y3="2.975364"
                              z3="0.533203"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.708625"
                              y3="0.906084"
                              z3="-0.259936"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.33075"
                              y3="-0.527588"
                              z3="0.099676"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.481814"
                              y3="-1.612016"
                              z3="-0.436039"/>
                        <atom elementType="O"
                              id="a11"
                              x3="2.756725"
                              y3="-0.447336"
                              z3="-0.475531"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.064039"
                              y3="-0.579297"
                              z3="-1.884777"/>
                        <atom elementType="O"
                              id="a13"
                              x3="1.468594"
                              y3="-0.582705"
                              z3="1.63458"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.438499"
                              y3="0.161718"
                              z3="2.404381"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.480165"
                              y3="-0.691992"
                              z3="-0.439563"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.267261"
                              y3="-1.902875"
                              z3="0.077544"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.267579"
                              y3="-1.304873"
                              z3="-1.604538"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.370932"
                              y3="1.879693"
                              z3="0.555779"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.903335"
                              y3="3.542888"
                              z3="0.858148"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.412373"
                              y3="3.467319"
                              z3="-0.330941"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.710562"
                              y3="2.970058"
                              z3="1.327008"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.135683"
                              y3="-0.73423"
                              z3="-1.941934"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.786673"
                              y3="0.338681"
                              z3="-2.398162"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.533384"
                              y3="-1.433941"
                              z3="-2.298009"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.246083"
                              y3="-0.084816"
                              z3="3.442678"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.305443"
                              y3="1.22988"
                              z3="2.240724"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.441513"
                              y3="-0.144803"
                              z3="2.119267"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.804937"
                              y3="-1.354768"
                              z3="-0.545354"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a25" order="S"/>
                     </bondArray>
                     <formula concise="C7H14O6P">
                        <atomArray count="7 14 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.04506100000003</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C7H14O6P/c1-6-5-7(8-2)12-15-13-14(9-3,10-4)11-6/h5H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,1,12,14,5,6,3,2,11,13,8,4,10,9,28/E:(3,4)(9,10)/CRV:5.3,6.3,7.3,14.4,15.2/rA:28COC3OC3C3COP4OOCOCHHHHHHHHHHHHHH2/rB:s1;s2;s3;s3;s5;s6;s6;s8;s9;s9;s11;s9;s13;s1;s1;s1;s5;s7;s7;s7;s12;s12;s12;s14;s14;s14;s4s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.465598"
                              y3="-1.050359"
                              z3="-0.565068"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.62924"
                              y3="0.062897"
                              z3="-0.169631"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.344501"
                              y3="-0.073445"
                              z3="-0.206276"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.876221"
                              y3="-1.168189"
                              z3="-0.599889"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.663919"
                              y3="1.142173"
                              z3="0.205407"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.391301"
                              y3="1.575756"
                              z3="0.163285"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.036949"
                              y3="2.97509"
                              z3="0.533085"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.708768"
                              y3="0.905932"
                              z3="-0.260354"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.330622"
                              y3="-0.527945"
                              z3="0.098867"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.481879"
                              y3="-1.612026"
                              z3="-0.43784"/>
                        <atom elementType="O"
                              id="a11"
                              x3="2.75697"
                              y3="-0.447528"
                              z3="-0.475403"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.064866"
                              y3="-0.577322"
                              z3="-1.884727"/>
                        <atom elementType="O"
                              id="a13"
                              x3="1.467599"
                              y3="-0.583581"
                              z3="1.633848"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.437467"
                              y3="0.160819"
                              z3="2.403775"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.480253"
                              y3="-0.692357"
                              z3="-0.437505"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.267074"
                              y3="-1.903245"
                              z3="0.078935"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.268272"
                              y3="-1.305202"
                              z3="-1.603131"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.370673"
                              y3="1.879474"
                              z3="0.555813"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.903118"
                              y3="3.542957"
                              z3="0.857246"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.41368"
                              y3="3.466789"
                              z3="-0.330665"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.710088"
                              y3="2.96948"
                              z3="1.327613"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.136563"
                              y3="-0.731961"
                              z3="-1.941691"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.787518"
                              y3="0.341356"
                              z3="-2.396869"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.53457"
                              y3="-1.431471"
                              z3="-2.299447"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.236377"
                              y3="-0.075321"
                              z3="3.442843"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.313507"
                              y3="1.22849"
                              z3="2.229936"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.440041"
                              y3="-0.155413"
                              z3="2.127911"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.804985"
                              y3="-1.354969"
                              z3="-0.546301"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a25" order="S"/>
                     </bondArray>
                     <formula concise="C7H14O6P">
                        <atomArray count="7 14 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.04506100000003</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C7H14O6P/c1-6-5-7(8-2)12-15-13-14(9-3,10-4)11-6/h5H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,1,12,14,5,6,3,2,11,13,8,4,10,9,28/E:(3,4)(9,10)/CRV:5.3,6.3,7.3,14.4,15.2/rA:28COC3OC3C3COP4OOCOCHHHHHHHHHHHHHH2/rB:s1;s2;s3;s3;s5;s6;s6;s8;s9;s9;s11;s9;s13;s1;s1;s1;s5;s7;s7;s7;s12;s12;s12;s14;s14;s14;s4s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.465275"
                              y3="-1.048936"
                              z3="-0.571776"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.629659"
                              y3="0.064152"
                              z3="-0.17429"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.344888"
                              y3="-0.072688"
                              z3="-0.20719"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.875846"
                              y3="-1.167675"
                              z3="-0.599241"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.664853"
                              y3="1.142607"
                              z3="0.206253"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.392146"
                              y3="1.5760"
                              z3="0.164846"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.037899"
                              y3="2.975473"
                              z3="0.534221"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.70775"
                              y3="0.905915"
                              z3="-0.258786"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.331015"
                              y3="-0.526845"
                              z3="0.10249"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.481527"
                              y3="-1.612605"
                              z3="-0.429663"/>
                        <atom elementType="O"
                              id="a11"
                              x3="2.755862"
                              y3="-0.447141"
                              z3="-0.475582"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.061077"
                              y3="-0.584281"
                              z3="-1.884778"/>
                        <atom elementType="O"
                              id="a13"
                              x3="1.471628"
                              y3="-0.57956"
                              z3="1.637181"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.442487"
                              y3="0.165029"
                              z3="2.4055"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.480171"
                              y3="-0.690764"
                              z3="-0.446636"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.268438"
                              y3="-1.901899"
                              z3="0.072639"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.265503"
                              y3="-1.303743"
                              z3="-1.609383"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.371868"
                              y3="1.879827"
                              z3="0.556296"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.903569"
                              y3="3.542232"
                              z3="0.861665"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.408851"
                              y3="3.468121"
                              z3="-0.331035"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.712204"
                              y3="2.970574"
                              z3="1.325793"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.132512"
                              y3="-0.740301"
                              z3="-1.942926"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.783748"
                              y3="0.332168"
                              z3="-2.4009"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.529104"
                              y3="-1.439882"
                              z3="-2.294307"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.272027"
                              y3="-0.105789"
                              z3="3.441577"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.287963"
                              y3="1.23371"
                              z3="2.266309"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.445679"
                              y3="-0.118112"
                              z3="2.097655"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.804908"
                              y3="-1.354708"
                              z3="-0.542166"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a25" order="S"/>
                     </bondArray>
                     <formula concise="C7H14O6P">
                        <atomArray count="7 14 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.04506100000003</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C7H14O6P/c1-6-5-7(8-2)12-15-13-14(9-3,10-4)11-6/h5H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,1,12,14,5,6,3,2,11,13,8,4,10,9,28/E:(3,4)(9,10)/CRV:5.3,6.3,7.3,14.4,15.2/rA:28COC3OC3C3COP4OOCOCHHHHHHHHHHHHHH2/rB:s1;s2;s3;s3;s5;s6;s6;s8;s9;s9;s11;s9;s13;s1;s1;s1;s5;s7;s7;s7;s12;s12;s12;s14;s14;s14;s4s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.465471"
                              y3="-1.049586"
                              z3="-0.568928"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.629513"
                              y3="0.063537"
                              z3="-0.172262"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.344756"
                              y3="-0.073124"
                              z3="-0.206745"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.876059"
                              y3="-1.168008"
                              z3="-0.599487"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.664465"
                              y3="1.142317"
                              z3="0.205878"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.391796"
                              y3="1.575769"
                              z3="0.164155"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.037381"
                              y3="2.975102"
                              z3="0.533889"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.708127"
                              y3="0.905758"
                              z3="-0.259538"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.330799"
                              y3="-0.527439"
                              z3="0.100968"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.481623"
                              y3="-1.612511"
                              z3="-0.433064"/>
                        <atom elementType="O"
                              id="a11"
                              x3="2.756313"
                              y3="-0.447475"
                              z3="-0.475439"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.062586"
                              y3="-0.580911"
                              z3="-1.884768"/>
                        <atom elementType="O"
                              id="a13"
                              x3="1.469841"
                              y3="-0.581228"
                              z3="1.6358"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.440442"
                              y3="0.163335"
                              z3="2.404584"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.480257"
                              y3="-0.691436"
                              z3="-0.44283"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.268002"
                              y3="-1.902521"
                              z3="0.075332"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.26668"
                              y3="-1.304425"
                              z3="-1.606714"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.371346"
                              y3="1.879568"
                              z3="0.556133"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.903265"
                              y3="3.542528"
                              z3="0.85959"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.411549"
                              y3="3.467238"
                              z3="-0.330512"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.711067"
                              y3="2.969666"
                              z3="1.327061"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.134125"
                              y3="-0.736353"
                              z3="-1.942541"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.785248"
                              y3="0.336711"
                              z3="-2.398802"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.531292"
                              y3="-1.435717"
                              z3="-2.296839"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.25523"
                              y3="-0.090574"
                              z3="3.442414"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.3007"
                              y3="1.231733"
                              z3="2.248323"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.443447"
                              y3="-0.136088"
                              z3="2.111971"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.80499"
                              y3="-1.354989"
                              z3="-0.543866"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a25" order="S"/>
                     </bondArray>
                     <formula concise="C7H14O6P">
                        <atomArray count="7 14 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.04506100000003</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C7H14O6P/c1-6-5-7(8-2)12-15-13-14(9-3,10-4)11-6/h5H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,1,12,14,5,6,3,2,11,13,8,4,10,9,28/E:(3,4)(9,10)/CRV:5.3,6.3,7.3,14.4,15.2/rA:28COC3OC3C3COP4OOCOCHHHHHHHHHHHHHH2/rB:s1;s2;s3;s3;s5;s6;s6;s8;s9;s9;s11;s9;s13;s1;s1;s1;s5;s7;s7;s7;s12;s12;s12;s14;s14;s14;s4s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.465746"
                              y3="-1.050337"
                              z3="-0.565678"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.629387"
                              y3="0.062782"
                              z3="-0.169858"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.344652"
                              y3="-0.073696"
                              z3="-0.206127"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.876358"
                              y3="-1.168424"
                              z3="-0.599775"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.664053"
                              y3="1.141844"
                              z3="0.205742"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.391451"
                              y3="1.575425"
                              z3="0.163524"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.036854"
                              y3="2.974576"
                              z3="0.533759"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.708457"
                              y3="0.905565"
                              z3="-0.260429"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.330543"
                              y3="-0.528103"
                              z3="0.099103"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.481796"
                              y3="-1.61241"
                              z3="-0.437135"/>
                        <atom elementType="O"
                              id="a11"
                              x3="2.75684"
                              y3="-0.447713"
                              z3="-0.475322"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.064392"
                              y3="-0.576828"
                              z3="-1.884787"/>
                        <atom elementType="O"
                              id="a13"
                              x3="1.467737"
                              y3="-0.583119"
                              z3="1.634103"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.438214"
                              y3="0.161375"
                              z3="2.403211"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.480401"
                              y3="-0.692212"
                              z3="-0.438458"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.267565"
                              y3="-1.903292"
                              z3="0.078339"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.268076"
                              y3="-1.305136"
                              z3="-1.603686"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.370763"
                              y3="1.879064"
                              z3="0.556413"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.903073"
                              y3="3.542855"
                              z3="0.857052"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.41502"
                              y3="3.466076"
                              z3="-0.329447"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.709292"
                              y3="2.968461"
                              z3="1.329135"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.136125"
                              y3="-0.731081"
                              z3="-1.942115"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.786588"
                              y3="0.341958"
                              z3="-2.396488"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.534296"
                              y3="-1.431003"
                              z3="-2.299714"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.234053"
                              y3="-0.069913"
                              z3="3.442767"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.318211"
                              y3="1.228746"
                              z3="2.22474"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.440335"
                              y3="-0.159222"
                              z3="2.130778"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.805108"
                              y3="-1.355361"
                              z3="-0.545885"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a25" order="S"/>
                     </bondArray>
                     <formula concise="C7H14O6P">
                        <atomArray count="7 14 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.04506100000003</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C7H14O6P/c1-6-5-7(8-2)12-15-13-14(9-3,10-4)11-6/h5H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,1,12,14,5,6,3,2,11,13,8,4,10,9,28/E:(3,4)(9,10)/CRV:5.3,6.3,7.3,14.4,15.2/rA:28COC3OC3C3COP4OOCOCHHHHHHHHHHHHHH2/rB:s1;s2;s3;s3;s5;s6;s6;s8;s9;s9;s11;s9;s13;s1;s1;s1;s5;s7;s7;s7;s12;s12;s12;s14;s14;s14;s4s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.465451"
                              y3="-1.049259"
                              z3="-0.57072"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.629669"
                              y3="0.063767"
                              z3="-0.17341"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.344906"
                              y3="-0.073049"
                              z3="-0.206912"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.87602"
                              y3="-1.167965"
                              z3="-0.599344"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.664737"
                              y3="1.142282"
                              z3="0.206217"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.392052"
                              y3="1.57568"
                              z3="0.164626"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.037554"
                              y3="2.974981"
                              z3="0.53439"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.707754"
                              y3="0.905586"
                              z3="-0.259224"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.330847"
                              y3="-0.52726"
                              z3="0.101917"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.481501"
                              y3="-1.612816"
                              z3="-0.430865"/>
                        <atom elementType="O"
                              id="a11"
                              x3="2.756002"
                              y3="-0.447486"
                              z3="-0.475411"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.06153"
                              y3="-0.582286"
                              z3="-1.88477"/>
                        <atom elementType="O"
                              id="a13"
                              x3="1.470799"
                              y3="-0.580106"
                              z3="1.636688"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.441884"
                              y3="0.16452"
                              z3="2.40477"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.480293"
                              y3="-0.691034"
                              z3="-0.445298"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.268493"
                              y3="-1.902253"
                              z3="0.073619"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.265966"
                              y3="-1.304048"
                              z3="-1.608385"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.37166"
                              y3="1.879474"
                              z3="0.556514"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.90327"
                              y3="3.542215"
                              z3="0.86087"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.410583"
                              y3="3.467348"
                              z3="-0.330299"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.711572"
                              y3="2.969539"
                              z3="1.326908"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.132999"
                              y3="-0.738054"
                              z3="-1.942952"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.784163"
                              y3="0.334947"
                              z3="-2.399477"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.529808"
                              y3="-1.437325"
                              z3="-2.295806"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.2624"
                              y3="-0.095346"
                              z3="3.442128"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.296793"
                              y3="1.233055"
                              z3="2.254538"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.444851"
                              y3="-0.129155"
                              z3="2.106236"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.805005"
                              y3="-1.355075"
                              z3="-0.542783"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a25" order="S"/>
                     </bondArray>
                     <formula concise="C7H14O6P">
                        <atomArray count="7 14 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.04506100000003</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C7H14O6P/c1-6-5-7(8-2)12-15-13-14(9-3,10-4)11-6/h5H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,1,12,14,5,6,3,2,11,13,8,4,10,9,28/E:(3,4)(9,10)/CRV:5.3,6.3,7.3,14.4,15.2/rA:28COC3OC3C3COP4OOCOCHHHHHHHHHHHHHH2/rB:s1;s2;s3;s3;s5;s6;s6;s8;s9;s9;s11;s9;s13;s1;s1;s1;s5;s7;s7;s7;s12;s12;s12;s14;s14;s14;s4s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.465444"
                              y3="-1.04909"
                              z3="-0.571544"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.629732"
                              y3="0.063909"
                              z3="-0.174007"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.344965"
                              y3="-0.072987"
                              z3="-0.20705"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.87599"
                              y3="-1.16795"
                              z3="-0.599247"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.664856"
                              y3="1.142328"
                              z3="0.206211"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.392153"
                              y3="1.575677"
                              z3="0.164741"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.037643"
                              y3="2.975013"
                              z3="0.534367"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.70764"
                              y3="0.9055"
                              z3="-0.259005"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.330879"
                              y3="-0.527193"
                              z3="0.102478"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.481416"
                              y3="-1.612966"
                              z3="-0.429681"/>
                        <atom elementType="O"
                              id="a11"
                              x3="2.755856"
                              y3="-0.447574"
                              z3="-0.475317"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.060977"
                              y3="-0.582951"
                              z3="-1.884704"/>
                        <atom elementType="O"
                              id="a13"
                              x3="1.471288"
                              y3="-0.579603"
                              z3="1.637214"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.442605"
                              y3="0.164968"
                              z3="2.405046"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.480308"
                              y3="-0.690804"
                              z3="-0.446476"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.268746"
                              y3="-1.902066"
                              z3="0.072896"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.265629"
                              y3="-1.303934"
                              z3="-1.609132"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.371807"
                              y3="1.879542"
                              z3="0.556401"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.903274"
                              y3="3.542157"
                              z3="0.861228"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.410029"
                              y3="3.467421"
                              z3="-0.330545"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.711878"
                              y3="2.96968"
                              z3="1.326505"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.132375"
                              y3="-0.739124"
                              z3="-1.943114"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.783805"
                              y3="0.33422"
                              z3="-2.399625"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.528847"
                              y3="-1.437931"
                              z3="-2.295333"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.267097"
                              y3="-0.099313"
                              z3="3.441969"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.293712"
                              y3="1.233589"
                              z3="2.259294"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.445558"
                              y3="-0.124516"
                              z3="2.102387"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.805005"
                              y3="-1.355123"
                              z3="-0.54219"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a25" order="S"/>
                     </bondArray>
                     <formula concise="C7H14O6P">
                        <atomArray count="7 14 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.04506100000003</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C7H14O6P/c1-6-5-7(8-2)12-15-13-14(9-3,10-4)11-6/h5H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,1,12,14,5,6,3,2,11,13,8,4,10,9,28/E:(3,4)(9,10)/CRV:5.3,6.3,7.3,14.4,15.2/rA:28COC3OC3C3COP4OOCOCHHHHHHHHHHHHHH2/rB:s1;s2;s3;s3;s5;s6;s6;s8;s9;s9;s11;s9;s13;s1;s1;s1;s5;s7;s7;s7;s12;s12;s12;s14;s14;s14;s4s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.465738"
                              y3="-1.050739"
                              z3="-0.565118"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.629374"
                              y3="0.062015"
                              z3="-0.168248"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.344658"
                              y3="-0.074279"
                              z3="-0.205059"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.876435"
                              y3="-1.168506"
                              z3="-0.600236"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.663991"
                              y3="1.140749"
                              z3="0.208221"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.391552"
                              y3="1.574687"
                              z3="0.16517"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.0364"
                              y3="2.972736"
                              z3="0.538929"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.70762"
                              y3="0.905728"
                              z3="-0.262028"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.330442"
                              y3="-0.527948"
                              z3="0.096337"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.482423"
                              y3="-1.612222"
                              z3="-0.441066"/>
                        <atom elementType="O"
                              id="a11"
                              x3="2.756983"
                              y3="-0.446295"
                              z3="-0.477217"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.06583"
                              y3="-0.576153"
                              z3="-1.886356"/>
                        <atom elementType="O"
                              id="a13"
                              x3="1.466904"
                              y3="-0.583434"
                              z3="1.631449"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.436379"
                              y3="0.163504"
                              z3="2.399452"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.480391"
                              y3="-0.692944"
                              z3="-0.436977"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.267126"
                              y3="-1.904478"
                              z3="0.07772"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.2685"
                              y3="-1.30418"
                              z3="-1.603539"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.370475"
                              y3="1.876992"
                              z3="0.561391"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.902952"
                              y3="3.54142"
                              z3="0.860625"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.418947"
                              y3="3.465392"
                              z3="-0.32175"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.706897"
                              y3="2.964074"
                              z3="1.337004"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.138311"
                              y3="-0.725409"
                              z3="-1.942836"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.784019"
                              y3="0.340463"
                              z3="-2.399773"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.539908"
                              y3="-1.433447"
                              z3="-2.300121"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.206785"
                              y3="-0.034032"
                              z3="3.440667"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.343143"
                              y3="1.227738"
                              z3="2.188672"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.436606"
                              y3="-0.185255"
                              z3="2.156337"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.805196"
                              y3="-1.355299"
                              z3="-0.547884"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a25" order="S"/>
                     </bondArray>
                     <formula concise="C7H14O6P">
                        <atomArray count="7 14 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.04506100000003</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C7H14O6P/c1-6-5-7(8-2)12-15-13-14(9-3,10-4)11-6/h5H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,1,12,14,5,6,3,2,11,13,8,4,10,9,28/E:(3,4)(9,10)/CRV:5.3,6.3,7.3,14.4,15.2/rA:28COC3OC3C3COP4OOCOCHHHHHHHHHHHHHH2/rB:s1;s2;s3;s3;s5;s6;s6;s8;s9;s9;s11;s9;s13;s1;s1;s1;s5;s7;s7;s7;s12;s12;s12;s14;s14;s14;s4s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.465293"
                              y3="-1.046513"
                              z3="-0.587138"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.631056"
                              y3="0.065403"
                              z3="-0.183482"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.346305"
                              y3="-0.072981"
                              z3="-0.208067"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.875852"
                              y3="-1.168036"
                              z3="-0.598253"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.667075"
                              y3="1.141151"
                              z3="0.209936"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.394255"
                              y3="1.57397"
                              z3="0.169142"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.038203"
                              y3="2.972279"
                              z3="0.540969"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.703919"
                              y3="0.903136"
                              z3="-0.257517"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.331028"
                              y3="-0.526224"
                              z3="0.110059"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.480178"
                              y3="-1.616371"
                              z3="-0.410877"/>
                        <atom elementType="O"
                              id="a11"
                              x3="2.753004"
                              y3="-0.448457"
                              z3="-0.475403"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.051426"
                              y3="-0.593117"
                              z3="-1.885307"/>
                        <atom elementType="O"
                              id="a13"
                              x3="1.479055"
                              y3="-0.569364"
                              z3="1.644294"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.454748"
                              y3="0.176838"
                              z3="2.404822"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.480604"
                              y3="-0.687495"
                              z3="-0.467961"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.273245"
                              y3="-1.900249"
                              z3="0.057694"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.259347"
                              y3="-1.300579"
                              z3="-1.623719"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.374142"
                              y3="1.877547"
                              z3="0.561641"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.902466"
                              y3="3.538603"
                              z3="0.872839"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.405732"
                              y3="3.466835"
                              z3="-0.324684"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.714864"
                              y3="2.965035"
                              z3="1.329661"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.12242"
                              y3="-0.750515"
                              z3="-1.947795"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.772555"
                              y3="0.321014"
                              z3="-2.404681"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.516723"
                              y3="-1.450248"
                              z3="-2.288039"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.315734"
                              y3="-0.120445"
                              z3="3.438328"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.274657"
                              y3="1.244789"
                              z3="2.29405"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.455544"
                              y3="-0.07848"
                              z3="2.066271"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.805335"
                              y3="-1.356651"
                              z3="-0.533018"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a25" order="S"/>
                     </bondArray>
                     <formula concise="C7H14O6P">
                        <atomArray count="7 14 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.04506100000003</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C7H14O6P/c1-6-5-7(8-2)12-15-13-14(9-3,10-4)11-6/h5H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,1,12,14,5,6,3,2,11,13,8,4,10,9,28/E:(3,4)(9,10)/CRV:5.3,6.3,7.3,14.4,15.2/rA:28COC3OC3C3COP4OOCOCHHHHHHHHHHHHHH2/rB:s1;s2;s3;s3;s5;s6;s6;s8;s9;s9;s11;s9;s13;s1;s1;s1;s5;s7;s7;s7;s12;s12;s12;s14;s14;s14;s4s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.465125"
                              y3="-1.044925"
                              z3="-0.59499"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.631434"
                              y3="0.066556"
                              z3="-0.189008"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.34669"
                              y3="-0.072666"
                              z3="-0.209364"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.875434"
                              y3="-1.167994"
                              z3="-0.59787"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.667937"
                              y3="1.141048"
                              z3="0.210529"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.394948"
                              y3="1.57331"
                              z3="0.170603"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.038348"
                              y3="2.971552"
                              z3="0.542208"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.702686"
                              y3="0.901733"
                              z3="-0.256325"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.331313"
                              y3="-0.526018"
                              z3="0.114866"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.47941"
                              y3="-1.61832"
                              z3="-0.399881"/>
                        <atom elementType="O"
                              id="a11"
                              x3="2.751604"
                              y3="-0.449876"
                              z3="-0.474928"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.046035"
                              y3="-0.598925"
                              z3="-1.885187"/>
                        <atom elementType="O"
                              id="a13"
                              x3="1.483492"
                              y3="-0.564467"
                              z3="1.648756"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.460713"
                              y3="0.182452"
                              z3="2.406594"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.480579"
                              y3="-0.68533"
                              z3="-0.478789"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.275419"
                              y3="-1.898717"
                              z3="0.05046"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.25632"
                              y3="-1.299187"
                              z3="-1.63095"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.375117"
                              y3="1.87739"
                              z3="0.562124"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.901587"
                              y3="3.536907"
                              z3="0.878386"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.401101"
                              y3="3.467207"
                              z3="-0.325138"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.718524"
                              y3="2.964428"
                              z3="1.327181"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.11643"
                              y3="-0.759413"
                              z3="-1.950062"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.768299"
                              y3="0.314712"
                              z3="-2.406025"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.507976"
                              y3="-1.455585"
                              z3="-2.284449"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.353341"
                              y3="-0.146309"
                              z3="3.434329"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.252724"
                              y3="1.248251"
                              z3="2.330341"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.458939"
                              y3="-0.039526"
                              z3="2.038189"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.805238"
                              y3="-1.357408"
                              z3="-0.527835"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a25" order="S"/>
                     </bondArray>
                     <formula concise="C7H14O6P">
                        <atomArray count="7 14 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.04506100000003</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C7H14O6P/c1-6-5-7(8-2)12-15-13-14(9-3,10-4)11-6/h5H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,1,12,14,5,6,3,2,11,13,8,4,10,9,28/E:(3,4)(9,10)/CRV:5.3,6.3,7.3,14.4,15.2/rA:28COC3OC3C3COP4OOCOCHHHHHHHHHHHHHH2/rB:s1;s2;s3;s3;s5;s6;s6;s8;s9;s9;s11;s9;s13;s1;s1;s1;s5;s7;s7;s7;s12;s12;s12;s14;s14;s14;s4s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.465051"
                              y3="-1.045148"
                              z3="-0.593158"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.63108"
                              y3="0.066362"
                              z3="-0.187848"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.346339"
                              y3="-0.072737"
                              z3="-0.209356"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.875322"
                              y3="-1.167987"
                              z3="-0.598358"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.667388"
                              y3="1.140972"
                              z3="0.210269"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.394372"
                              y3="1.573136"
                              z3="0.170168"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.037627"
                              y3="2.971264"
                              z3="0.542067"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.7032"
                              y3="0.901575"
                              z3="-0.257061"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.331342"
                              y3="-0.526519"
                              z3="0.113765"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.479534"
                              y3="-1.618405"
                              z3="-0.402036"/>
                        <atom elementType="O"
                              id="a11"
                              x3="2.751966"
                              y3="-0.450336"
                              z3="-0.475211"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.046983"
                              y3="-0.597746"
                              z3="-1.885519"/>
                        <atom elementType="O"
                              id="a13"
                              x3="1.4826"
                              y3="-0.565732"
                              z3="1.647731"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.458419"
                              y3="0.182076"
                              z3="2.406554"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.480424"
                              y3="-0.685635"
                              z3="-0.475993"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.274689"
                              y3="-1.898977"
                              z3="0.052051"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.257178"
                              y3="-1.299306"
                              z3="-1.629331"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.374435"
                              y3="1.877339"
                              z3="0.562074"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.900836"
                              y3="3.536675"
                              z3="0.878231"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.402048"
                              y3="3.467045"
                              z3="-0.325087"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.719084"
                              y3="2.963859"
                              z3="1.327207"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.117423"
                              y3="-0.758032"
                              z3="-1.950128"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.769349"
                              y3="0.316437"
                              z3="-2.405459"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.509183"
                              y3="-1.454025"
                              z3="-2.285947"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.345491"
                              y3="-0.141372"
                              z3="3.43539"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.254035"
                              y3="1.248122"
                              z3="2.324188"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.457605"
                              y3="-0.044606"
                              z3="2.043674"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.80511"
                              y3="-1.357421"
                              z3="-0.529112"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a25" order="S"/>
                     </bondArray>
                     <formula concise="C7H14O6P">
                        <atomArray count="7 14 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.04506100000003</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C7H14O6P/c1-6-5-7(8-2)12-15-13-14(9-3,10-4)11-6/h5H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,1,12,14,5,6,3,2,11,13,8,4,10,9,28/E:(3,4)(9,10)/CRV:5.3,6.3,7.3,14.4,15.2/rA:28COC3OC3C3COP4OOCOCHHHHHHHHHHHHHH2/rB:s1;s2;s3;s3;s5;s6;s6;s8;s9;s9;s11;s9;s13;s1;s1;s1;s5;s7;s7;s7;s12;s12;s12;s14;s14;s14;s4s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.464767"
                              y3="-1.044572"
                              z3="-0.595179"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.630839"
                              y3="0.066774"
                              z3="-0.189344"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.346117"
                              y3="-0.072588"
                              z3="-0.209936"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.874974"
                              y3="-1.167868"
                              z3="-0.598686"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.667192"
                              y3="1.140874"
                              z3="0.210459"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.394073"
                              y3="1.572685"
                              z3="0.170449"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.036862"
                              y3="2.970642"
                              z3="0.542527"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.70314"
                              y3="0.900773"
                              z3="-0.257314"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.331516"
                              y3="-0.526879"
                              z3="0.114939"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.479249"
                              y3="-1.619379"
                              z3="-0.398852"/>
                        <atom elementType="O"
                              id="a11"
                              x3="2.751625"
                              y3="-0.451478"
                              z3="-0.475391"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.045238"
                              y3="-0.599696"
                              z3="-1.885895"/>
                        <atom elementType="O"
                              id="a13"
                              x3="1.483905"
                              y3="-0.564574"
                              z3="1.648791"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.458793"
                              y3="0.184593"
                              z3="2.407477"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.480146"
                              y3="-0.684938"
                              z3="-0.478442"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.274813"
                              y3="-1.898505"
                              z3="0.050016"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.256444"
                              y3="-1.298624"
                              z3="-1.631287"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.374152"
                              y3="1.877253"
                              z3="0.562407"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.899607"
                              y3="3.535814"
                              z3="0.880295"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.40136"
                              y3="3.466907"
                              z3="-0.325095"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.721157"
                              y3="2.962981"
                              z3="1.32639"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.115475"
                              y3="-0.760964"
                              z3="-1.951421"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.767936"
                              y3="0.314545"
                              z3="-2.405914"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.506313"
                              y3="-1.455652"
                              z3="-2.285509"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.357129"
                              y3="-0.150156"
                              z3="3.433882"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.243178"
                              y3="1.249273"
                              z3="2.337563"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.457304"
                              y3="-0.028646"
                              z3="2.03469"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.804923"
                              y3="-1.357717"
                              z3="-0.527857"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a25" order="S"/>
                     </bondArray>
                     <formula concise="C7H14O6P">
                        <atomArray count="7 14 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.04506100000003</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C7H14O6P/c1-6-5-7(8-2)12-15-13-14(9-3,10-4)11-6/h5H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,1,12,14,5,6,3,2,11,13,8,4,10,9,28/E:(3,4)(9,10)/CRV:5.3,6.3,7.3,14.4,15.2/rA:28COC3OC3C3COP4OOCOCHHHHHHHHHHHHHH2/rB:s1;s2;s3;s3;s5;s6;s6;s8;s9;s9;s11;s9;s13;s1;s1;s1;s5;s7;s7;s7;s12;s12;s12;s14;s14;s14;s4s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.465097"
                              y3="-1.045804"
                              z3="-0.589642"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.630737"
                              y3="0.065777"
                              z3="-0.185323"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.346002"
                              y3="-0.073062"
                              z3="-0.208657"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.875374"
                              y3="-1.168153"
                              z3="-0.598543"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.6668"
                              y3="1.140732"
                              z3="0.210376"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.393866"
                              y3="1.57311"
                              z3="0.169668"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.03723"
                              y3="2.97118"
                              z3="0.541849"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.703881"
                              y3="0.901885"
                              z3="-0.257756"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.331333"
                              y3="-0.52695"
                              z3="0.111464"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.479972"
                              y3="-1.617907"
                              z3="-0.40704"/>
                        <atom elementType="O"
                              id="a11"
                              x3="2.752645"
                              y3="-0.449994"
                              z3="-0.475726"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.049139"
                              y3="-0.594684"
                              z3="-1.886011"/>
                        <atom elementType="O"
                              id="a13"
                              x3="1.480793"
                              y3="-0.568262"
                              z3="1.645593"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.455338"
                              y3="0.179953"
                              z3="2.405728"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.480359"
                              y3="-0.686455"
                              z3="-0.471032"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.273721"
                              y3="-1.89968"
                              z3="0.055207"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.258609"
                              y3="-1.2998"
                              z3="-1.626129"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.373733"
                              y3="1.877072"
                              z3="0.562455"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.900944"
                              y3="3.53721"
                              z3="0.875667"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.405021"
                              y3="3.466432"
                              z3="-0.324277"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.717343"
                              y3="2.963492"
                              z3="1.329076"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.119886"
                              y3="-0.753182"
                              z3="-1.949905"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.770538"
                              y3="0.319863"
                              z3="-2.404804"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.513037"
                              y3="-1.451178"
                              z3="-2.288251"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.325028"
                              y3="-0.125677"
                              z3="3.437953"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.265818"
                              y3="1.247088"
                              z3="2.30376"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.456155"
                              y3="-0.064825"
                              z3="2.059519"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.805044"
                              y3="-1.357304"
                              z3="-0.531454"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a25" order="S"/>
                     </bondArray>
                     <formula concise="C7H14O6P">
                        <atomArray count="7 14 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.04506100000003</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C7H14O6P/c1-6-5-7(8-2)12-15-13-14(9-3,10-4)11-6/h5H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,1,12,14,5,6,3,2,11,13,8,4,10,9,28/E:(3,4)(9,10)/CRV:5.3,6.3,7.3,14.4,15.2/rA:28COC3OC3C3COP4OOCOCHHHHHHHHHHHHHH2/rB:s1;s2;s3;s3;s5;s6;s6;s8;s9;s9;s11;s9;s13;s1;s1;s1;s5;s7;s7;s7;s12;s12;s12;s14;s14;s14;s4s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.464463"
                              y3="-1.044172"
                              z3="-0.596594"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.630604"
                              y3="0.066928"
                              z3="-0.189935"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.345901"
                              y3="-0.072598"
                              z3="-0.209917"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.874672"
                              y3="-1.167697"
                              z3="-0.599002"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.666991"
                              y3="1.140552"
                              z3="0.211487"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.393878"
                              y3="1.572284"
                              z3="0.170931"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.036264"
                              y3="2.970104"
                              z3="0.543052"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.702973"
                              y3="0.900171"
                              z3="-0.257656"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.331605"
                              y3="-0.527155"
                              z3="0.115468"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.479112"
                              y3="-1.620089"
                              z3="-0.397072"/>
                        <atom elementType="O"
                              id="a11"
                              x3="2.751399"
                              y3="-0.452069"
                              z3="-0.475684"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.04409"
                              y3="-0.600768"
                              z3="-1.886323"/>
                        <atom elementType="O"
                              id="a13"
                              x3="1.484705"
                              y3="-0.563981"
                              z3="1.649226"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.458762"
                              y3="0.186306"
                              z3="2.407807"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.479863"
                              y3="-0.68457"
                              z3="-0.47995"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.274706"
                              y3="-1.898447"
                              z3="0.048206"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.255858"
                              y3="-1.297681"
                              z3="-1.632778"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.373852"
                              y3="1.876784"
                              z3="0.56394"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.898687"
                              y3="3.535205"
                              z3="0.88177"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.401061"
                              y3="3.466606"
                              z3="-0.324896"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.72258"
                              y3="2.962284"
                              z3="1.326101"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.114333"
                              y3="-0.76171"
                              z3="-1.952533"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.766108"
                              y3="0.313159"
                              z3="-2.406535"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.505202"
                              y3="-1.457086"
                              z3="-2.285217"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.361204"
                              y3="-0.152172"
                              z3="3.433385"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.238554"
                              y3="1.250297"
                              z3="2.342034"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.457132"
                              y3="-0.021712"
                              z3="2.031679"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.804673"
                              y3="-1.357897"
                              z3="-0.527229"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a25" order="S"/>
                     </bondArray>
                     <formula concise="C7H14O6P">
                        <atomArray count="7 14 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.04506100000003</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C7H14O6P/c1-6-5-7(8-2)12-15-13-14(9-3,10-4)11-6/h5H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,1,12,14,5,6,3,2,11,13,8,4,10,9,28/E:(3,4)(9,10)/CRV:5.3,6.3,7.3,14.4,15.2/rA:28COC3OC3C3COP4OOCOCHHHHHHHHHHHHHH2/rB:s1;s2;s3;s3;s5;s6;s6;s8;s9;s9;s11;s9;s13;s1;s1;s1;s5;s7;s7;s7;s12;s12;s12;s14;s14;s14;s4s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.464207"
                              y3="-1.043659"
                              z3="-0.59856"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.630478"
                              y3="0.067263"
                              z3="-0.19114"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.345782"
                              y3="-0.072462"
                              z3="-0.210223"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.874363"
                              y3="-1.167491"
                              z3="-0.599222"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.666952"
                              y3="1.140469"
                              z3="0.211998"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.393804"
                              y3="1.572023"
                              z3="0.171277"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.03586"
                              y3="2.969814"
                              z3="0.543178"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.702765"
                              y3="0.899584"
                              z3="-0.25769"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.331688"
                              y3="-0.527318"
                              z3="0.11663"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.478854"
                              y3="-1.620833"
                              z3="-0.394147"/>
                        <atom elementType="O"
                              id="a11"
                              x3="2.751052"
                              y3="-0.452808"
                              z3="-0.475659"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.042549"
                              y3="-0.602453"
                              z3="-1.886433"/>
                        <atom elementType="O"
                              id="a13"
                              x3="1.485871"
                              y3="-0.562973"
                              z3="1.650246"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.459493"
                              y3="0.1881"
                              z3="2.408522"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.479642"
                              y3="-0.684019"
                              z3="-0.482335"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.274833"
                              y3="-1.898136"
                              z3="0.046085"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.25508"
                              y3="-1.29687"
                              z3="-1.634712"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.373771"
                              y3="1.876644"
                              z3="0.564654"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.897863"
                              y3="3.534678"
                              z3="0.883364"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.399886"
                              y3="3.466579"
                              z3="-0.325424"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.72435"
                              y3="2.962091"
                              z3="1.324881"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.112678"
                              y3="-0.76384"
                              z3="-1.953429"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.764473"
                              y3="0.311272"
                              z3="-2.406954"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.503049"
                              y3="-1.458822"
                              z3="-2.284393"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.371719"
                              y3="-0.159997"
                              z3="3.431762"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.230133"
                              y3="1.250749"
                              z3="2.353659"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.45691"
                              y3="-0.008633"
                              z3="2.023857"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.804421"
                              y3="-1.358077"
                              z3="-0.526026"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a25" order="S"/>
                     </bondArray>
                     <formula concise="C7H14O6P">
                        <atomArray count="7 14 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.04506100000003</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C7H14O6P/c1-6-5-7(8-2)12-15-13-14(9-3,10-4)11-6/h5H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,1,12,14,5,6,3,2,11,13,8,4,10,9,28/E:(3,4)(9,10)/CRV:5.3,6.3,7.3,14.4,15.2/rA:28COC3OC3C3COP4OOCOCHHHHHHHHHHHHHH2/rB:s1;s2;s3;s3;s5;s6;s6;s8;s9;s9;s11;s9;s13;s1;s1;s1;s5;s7;s7;s7;s12;s12;s12;s14;s14;s14;s4s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.466336"
                              y3="-1.046726"
                              z3="-0.591681"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.632244"
                              y3="0.064254"
                              z3="-0.185142"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.347556"
                              y3="-0.074871"
                              z3="-0.206552"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.876874"
                              y3="-1.170033"
                              z3="-0.596614"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.668534"
                              y3="1.138479"
                              z3="0.213628"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.395887"
                              y3="1.571737"
                              z3="0.173115"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.038942"
                              y3="2.967997"
                              z3="0.55167"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.701227"
                              y3="0.902394"
                              z3="-0.257758"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.331141"
                              y3="-0.525859"
                              z3="0.109082"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.481082"
                              y3="-1.617313"
                              z3="-0.410211"/>
                        <atom elementType="O"
                              id="a11"
                              x3="2.752325"
                              y3="-0.446182"
                              z3="-0.477883"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.049912"
                              y3="-0.591678"
                              z3="-1.887928"/>
                        <atom elementType="O"
                              id="a13"
                              x3="1.480774"
                              y3="-0.566057"
                              z3="1.64358"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.459806"
                              y3="0.182455"
                              z3="2.397959"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.481657"
                              y3="-0.686884"
                              z3="-0.4751"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.27682"
                              y3="-1.900932"
                              z3="0.053269"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.257785"
                              y3="-1.300472"
                              z3="-1.627817"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.375486"
                              y3="1.87345"
                              z3="0.568537"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.90428"
                              y3="3.535956"
                              z3="0.877872"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.41458"
                              y3="3.463856"
                              z3="-0.308163"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.706501"
                              y3="2.95539"
                              z3="1.347623"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.121495"
                              y3="-0.74465"
                              z3="-1.951235"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.766761"
                              y3="0.320551"
                              z3="-2.408343"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.518241"
                              y3="-1.451525"
                              z3="-2.288865"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.277726"
                              y3="-0.056238"
                              z3="3.439916"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.326635"
                              y3="1.249606"
                              z3="2.227789"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.459415"
                              y3="-0.127517"
                              z3="2.104739"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.806811"
                              y3="-1.35831"
                              z3="-0.53172"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a25" order="S"/>
                     </bondArray>
                     <formula concise="C7H14O6P">
                        <atomArray count="7 14 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.04506100000003</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C7H14O6P/c1-6-5-7(8-2)12-15-13-14(9-3,10-4)11-6/h5H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,1,12,14,5,6,3,2,11,13,8,4,10,9,28/E:(3,4)(9,10)/CRV:5.3,6.3,7.3,14.4,15.2/rA:28COC3OC3C3COP4OOCOCHHHHHHHHHHHHHH2/rB:s1;s2;s3;s3;s5;s6;s6;s8;s9;s9;s11;s9;s13;s1;s1;s1;s5;s7;s7;s7;s12;s12;s12;s14;s14;s14;s4s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.466056"
                              y3="-1.046455"
                              z3="-0.591364"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.631647"
                              y3="0.0643"
                              z3="-0.184873"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.346951"
                              y3="-0.07493"
                              z3="-0.206794"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.876302"
                              y3="-1.169825"
                              z3="-0.597587"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.667799"
                              y3="1.138194"
                              z3="0.213959"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.395134"
                              y3="1.571244"
                              z3="0.172725"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.037839"
                              y3="2.967648"
                              z3="0.550537"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.701748"
                              y3="0.901454"
                              z3="-0.258466"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.331165"
                              y3="-0.526862"
                              z3="0.109288"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.480914"
                              y3="-1.618516"
                              z3="-0.409383"/>
                        <atom elementType="O"
                              id="a11"
                              x3="2.752442"
                              y3="-0.447735"
                              z3="-0.477577"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.049544"
                              y3="-0.591137"
                              z3="-1.887891"/>
                        <atom elementType="O"
                              id="a13"
                              x3="1.480657"
                              y3="-0.566888"
                              z3="1.643683"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.457931"
                              y3="0.18295"
                              z3="2.398886"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.481277"
                              y3="-0.686602"
                              z3="-0.473932"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.276136"
                              y3="-1.900953"
                              z3="0.053089"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.25821"
                              y3="-1.299737"
                              z3="-1.627752"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.37454"
                              y3="1.873107"
                              z3="0.569402"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.902315"
                              y3="3.534634"
                              z3="0.880728"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.411201"
                              y3="3.464381"
                              z3="-0.31116"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.711311"
                              y3="2.955609"
                              z3="1.342983"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.120874"
                              y3="-0.745651"
                              z3="-1.951691"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.767646"
                              y3="0.322456"
                              z3="-2.406588"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.516562"
                              y3="-1.449497"
                              z3="-2.290282"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.278243"
                              y3="-0.059297"
                              z3="3.44047"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.3203"
                              y3="1.25002"
                              z3="2.231991"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.458299"
                              y3="-0.122427"
                              z3="2.103421"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.806218"
                              y3="-1.358607"
                              z3="-0.532056"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a25" order="S"/>
                     </bondArray>
                     <formula concise="C7H14O6P">
                        <atomArray count="7 14 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.04506100000003</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C7H14O6P/c1-6-5-7(8-2)12-15-13-14(9-3,10-4)11-6/h5H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,1,12,14,5,6,3,2,11,13,8,4,10,9,28/E:(3,4)(9,10)/CRV:5.3,6.3,7.3,14.4,15.2/rA:28COC3OC3C3COP4OOCOCHHHHHHHHHHHHHH2/rB:s1;s2;s3;s3;s5;s6;s6;s8;s9;s9;s11;s9;s13;s1;s1;s1;s5;s7;s7;s7;s12;s12;s12;s14;s14;s14;s4s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.46657"
                              y3="-1.047248"
                              z3="-0.588418"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.631823"
                              y3="0.063707"
                              z3="-0.183154"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.347121"
                              y3="-0.075354"
                              z3="-0.206144"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.876707"
                              y3="-1.170422"
                              z3="-0.596918"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.667895"
                              y3="1.138028"
                              z3="0.213686"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.395389"
                              y3="1.571571"
                              z3="0.172177"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.038448"
                              y3="2.967665"
                              z3="0.55157"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.701928"
                              y3="0.902533"
                              z3="-0.25893"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.331106"
                              y3="-0.526423"
                              z3="0.106949"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.481557"
                              y3="-1.617455"
                              z3="-0.414091"/>
                        <atom elementType="O"
                              id="a11"
                              x3="2.752974"
                              y3="-0.446058"
                              z3="-0.47829"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.051712"
                              y3="-0.588393"
                              z3="-1.888349"/>
                        <atom elementType="O"
                              id="a13"
                              x3="1.47912"
                              y3="-0.568109"
                              z3="1.641475"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.457009"
                              y3="0.180729"
                              z3="2.396884"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.481684"
                              y3="-0.687281"
                              z3="-0.470396"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.276188"
                              y3="-1.901395"
                              z3="0.056367"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.259524"
                              y3="-1.30109"
                              z3="-1.624824"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.374686"
                              y3="1.872769"
                              z3="0.569372"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.904457"
                              y3="3.536732"
                              z3="0.874062"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.419321"
                              y3="3.462726"
                              z3="-0.306409"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.703531"
                              y3="2.954416"
                              z3="1.350826"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.12354"
                              y3="-0.739791"
                              z3="-1.951178"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.767662"
                              y3="0.324425"
                              z3="-2.407245"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.521546"
                              y3="-1.448232"
                              z3="-2.29127"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.258904"
                              y3="-0.039276"
                              z3="3.440085"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.339423"
                              y3="1.246629"
                              z3="2.208306"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.456246"
                              y3="-0.146021"
                              z3="2.121192"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.806677"
                              y3="-1.358506"
                              z3="-0.533575"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a25" order="S"/>
                     </bondArray>
                     <formula concise="C7H14O6P">
                        <atomArray count="7 14 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.04506100000003</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C7H14O6P/c1-6-5-7(8-2)12-15-13-14(9-3,10-4)11-6/h5H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,1,12,14,5,6,3,2,11,13,8,4,10,9,28/E:(3,4)(9,10)/CRV:5.3,6.3,7.3,14.4,15.2/rA:28COC3OC3C3COP4OOCOCHHHHHHHHHHHHHH2/rB:s1;s2;s3;s3;s5;s6;s6;s8;s9;s9;s11;s9;s13;s1;s1;s1;s5;s7;s7;s7;s12;s12;s12;s14;s14;s14;s4s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.464662"
                              y3="-1.041609"
                              z3="-0.616316"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.632778"
                              y3="0.067483"
                              z3="-0.200148"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.348185"
                              y3="-0.073858"
                              z3="-0.209411"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.874864"
                              y3="-1.168466"
                              z3="-0.597514"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.670619"
                              y3="1.137432"
                              z3="0.219226"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.397695"
                              y3="1.569298"
                              z3="0.178626"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.037778"
                              y3="2.964848"
                              z3="0.556715"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.696464"
                              y3="0.897287"
                              z3="-0.256349"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.331346"
                              y3="-0.525447"
                              z3="0.122798"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.478229"
                              y3="-1.623799"
                              z3="-0.376979"/>
                        <atom elementType="O"
                              id="a11"
                              x3="2.747672"
                              y3="-0.451055"
                              z3="-0.4767"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.033317"
                              y3="-0.610367"
                              z3="-1.88764"/>
                        <atom elementType="O"
                              id="a13"
                              x3="1.493298"
                              y3="-0.550998"
                              z3="1.655951"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.475102"
                              y3="0.201552"
                              z3="2.402092"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.480556"
                              y3="-0.681051"
                              z3="-0.507162"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.281237"
                              y3="-1.897655"
                              z3="0.027958"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.247864"
                              y3="-1.292915"
                              z3="-1.65135"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.377568"
                              y3="1.871335"
                              z3="0.576378"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.898628"
                              y3="3.528856"
                              z3="0.901204"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.397054"
                              y3="3.46544"
                              z3="-0.310156"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.723664"
                              y3="2.952328"
                              z3="1.337151"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.103841"
                              y3="-0.767471"
                              z3="-1.958357"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.748804"
                              y3="0.298071"
                              z3="-2.413889"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.495788"
                              y3="-1.472126"
                              z3="-2.276486"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.382667"
                              y3="-0.12848"
                              z3="3.430892"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.258649"
                              y3="1.265881"
                              z3="2.329233"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.47021"
                              y3="-0.013398"
                              z3="2.021248"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.805262"
                              y3="-1.360239"
                              z3="-0.517248"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a25" order="S"/>
                     </bondArray>
                     <formula concise="C7H14O6P">
                        <atomArray count="7 14 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.04506100000003</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C7H14O6P/c1-6-5-7(8-2)12-15-13-14(9-3,10-4)11-6/h5H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,1,12,14,5,6,3,2,11,13,8,4,10,9,28/E:(3,4)(9,10)/CRV:5.3,6.3,7.3,14.4,15.2/rA:28COC3OC3C3COP4OOCOCHHHHHHHHHHHHHH2/rB:s1;s2;s3;s3;s5;s6;s6;s8;s9;s9;s11;s9;s13;s1;s1;s1;s5;s7;s7;s7;s12;s12;s12;s14;s14;s14;s4s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.463722"
                              y3="-1.039719"
                              z3="-0.623015"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.631923"
                              y3="0.068737"
                              z3="-0.204993"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.347403"
                              y3="-0.073528"
                              z3="-0.211152"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.873429"
                              y3="-1.167975"
                              z3="-0.59869"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.670061"
                              y3="1.13699"
                              z3="0.220271"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.396863"
                              y3="1.567697"
                              z3="0.179575"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.03542"
                              y3="2.962936"
                              z3="0.557338"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.696211"
                              y3="0.894391"
                              z3="-0.257117"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.331702"
                              y3="-0.526865"
                              z3="0.127051"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.477192"
                              y3="-1.627449"
                              z3="-0.365729"/>
                        <atom elementType="O"
                              id="a11"
                              x3="2.746457"
                              y3="-0.455099"
                              z3="-0.476613"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.027235"
                              y3="-0.615557"
                              z3="-1.888332"/>
                        <atom elementType="O"
                              id="a13"
                              x3="1.497407"
                              y3="-0.547568"
                              z3="1.659618"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.476758"
                              y3="0.208855"
                              z3="2.404913"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.479596"
                              y3="-0.678696"
                              z3="-0.515204"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.281664"
                              y3="-1.896175"
                              z3="0.021105"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.245481"
                              y3="-1.290568"
                              z3="-1.657854"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.376736"
                              y3="1.870799"
                              z3="0.578137"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.894478"
                              y3="3.525974"
                              z3="0.907877"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.393365"
                              y3="3.464949"
                              z3="-0.311763"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.731265"
                              y3="2.950269"
                              z3="1.332544"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.097168"
                              y3="-0.775104"
                              z3="-1.962472"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.743034"
                              y3="0.293328"
                              z3="-2.413986"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.486628"
                              y3="-1.476324"
                              z3="-2.275154"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.418578"
                              y3="-0.153992"
                              z3="3.425154"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.228106"
                              y3="1.267932"
                              z3="2.370033"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.468186"
                              y3="0.034015"
                              z3="1.994966"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.804107"
                              y3="-1.361376"
                              z3="-0.512743"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a25" order="S"/>
                     </bondArray>
                     <formula concise="C7H14O6P">
                        <atomArray count="7 14 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.04506100000003</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C7H14O6P/c1-6-5-7(8-2)12-15-13-14(9-3,10-4)11-6/h5H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,1,12,14,5,6,3,2,11,13,8,4,10,9,28/E:(3,4)(9,10)/CRV:5.3,6.3,7.3,14.4,15.2/rA:28COC3OC3C3COP4OOCOCHHHHHHHHHHHHHH2/rB:s1;s2;s3;s3;s5;s6;s6;s8;s9;s9;s11;s9;s13;s1;s1;s1;s5;s7;s7;s7;s12;s12;s12;s14;s14;s14;s4s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.466101"
                              y3="-1.043344"
                              z3="-0.611329"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.633249"
                              y3="0.065015"
                              z3="-0.195079"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.348688"
                              y3="-0.076386"
                              z3="-0.206276"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.876079"
                              y3="-1.170625"
                              z3="-0.596728"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.670638"
                              y3="1.134429"
                              z3="0.222719"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.398122"
                              y3="1.567311"
                              z3="0.180617"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.037864"
                              y3="2.961187"
                              z3="0.564596"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.695638"
                              y3="0.897494"
                              z3="-0.258274"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.331187"
                              y3="-0.526222"
                              z3="0.116497"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.48015"
                              y3="-1.623805"
                              z3="-0.388224"/>
                        <atom elementType="O"
                              id="a11"
                              x3="2.748847"
                              y3="-0.447964"
                              z3="-0.47926"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.037922"
                              y3="-0.600722"
                              z3="-1.890246"/>
                        <atom elementType="O"
                              id="a13"
                              x3="1.489933"
                              y3="-0.554342"
                              z3="1.650139"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.472444"
                              y3="0.200216"
                              z3="2.393586"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.481692"
                              y3="-0.682363"
                              z3="-0.500762"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.282398"
                              y3="-1.899975"
                              z3="0.032085"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.250539"
                              y3="-1.293907"
                              z3="-1.646794"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.377178"
                              y3="1.866852"
                              z3="0.583676"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.900843"
                              y3="3.528098"
                              z3="0.898802"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.410926"
                              y3="3.461297"
                              z3="-0.295292"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.712366"
                              y3="2.943872"
                              z3="1.355905"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.109476"
                              y3="-0.751296"
                              z3="-1.959496"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.749117"
                              y3="0.3078"
                              z3="-2.414018"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.506103"
                              y3="-1.464254"
                              z3="-2.282993"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.299573"
                              y3="-0.034638"
                              z3="3.438021"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.33389"
                              y3="1.266147"
                              z3="2.220273"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.470735"
                              y3="-0.107524"
                              z3="2.093554"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.806509"
                              y3="-1.361471"
                              z3="-0.521933"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a25" order="S"/>
                     </bondArray>
                     <formula concise="C7H14O6P">
                        <atomArray count="7 14 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.04506100000003</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C7H14O6P/c1-6-5-7(8-2)12-15-13-14(9-3,10-4)11-6/h5H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,1,12,14,5,6,3,2,11,13,8,4,10,9,28/E:(3,4)(9,10)/CRV:5.3,6.3,7.3,14.4,15.2/rA:28COC3OC3C3COP4OOCOCHHHHHHHHHHHHHH2/rB:s1;s2;s3;s3;s5;s6;s6;s8;s9;s9;s11;s9;s13;s1;s1;s1;s5;s7;s7;s7;s12;s12;s12;s14;s14;s14;s4s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.465259"
                              y3="-1.041733"
                              z3="-0.618277"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.632903"
                              y3="0.066346"
                              z3="-0.200315"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.348395"
                              y3="-0.07578"
                              z3="-0.208058"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.875016"
                              y3="-1.170035"
                              z3="-0.597238"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.670735"
                              y3="1.134664"
                              z3="0.222778"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.397971"
                              y3="1.566607"
                              z3="0.181082"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.03678"
                              y3="2.960544"
                              z3="0.563977"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.695216"
                              y3="0.895539"
                              z3="-0.257947"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.331253"
                              y3="-0.526771"
                              z3="0.121479"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.47885"
                              y3="-1.626472"
                              z3="-0.376623"/>
                        <atom elementType="O"
                              id="a11"
                              x3="2.747424"
                              y3="-0.451073"
                              z3="-0.478299"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.032112"
                              y3="-0.606318"
                              z3="-1.889855"/>
                        <atom elementType="O"
                              id="a13"
                              x3="1.493673"
                              y3="-0.550159"
                              z3="1.654605"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.476074"
                              y3="0.20567"
                              z3="2.396771"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.480954"
                              y3="-0.680396"
                              z3="-0.509844"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.28317"
                              y3="-1.898396"
                              z3="0.025555"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.247621"
                              y3="-1.292389"
                              z3="-1.653286"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.37724"
                              y3="1.867284"
                              z3="0.583402"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.8980"
                              y3="3.525766"
                              z3="0.905547"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.404022"
                              y3="3.462282"
                              z3="-0.299139"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.72018"
                              y3="2.943942"
                              z3="1.34879"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.102956"
                              y3="-0.760585"
                              z3="-1.961958"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.744874"
                              y3="0.30263"
                              z3="-2.413751"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.496408"
                              y3="-1.468531"
                              z3="-2.280249"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.340779"
                              y3="-0.071198"
                              z3="3.436466"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.300209"
                              y3="1.27214"
                              z3="2.266698"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.474049"
                              y3="-0.060553"
                              z3="2.058336"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.805625"
                              y3="-1.362147"
                              z3="-0.516885"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a25" order="S"/>
                     </bondArray>
                     <formula concise="C7H14O6P">
                        <atomArray count="7 14 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.04506100000003</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C7H14O6P/c1-6-5-7(8-2)12-15-13-14(9-3,10-4)11-6/h5H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,1,12,14,5,6,3,2,11,13,8,4,10,9,28/E:(3,4)(9,10)/CRV:5.3,6.3,7.3,14.4,15.2/rA:28COC3OC3C3COP4OOCOCHHHHHHHHHHHHHH2/rB:s1;s2;s3;s3;s5;s6;s6;s8;s9;s9;s11;s9;s13;s1;s1;s1;s5;s7;s7;s7;s12;s12;s12;s14;s14;s14;s4s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.46434"
                              y3="-1.039299"
                              z3="-0.631598"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.633304"
                              y3="0.068316"
                              z3="-0.209801"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.348916"
                              y3="-0.075023"
                              z3="-0.210395"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.87399"
                              y3="-1.169572"
                              z3="-0.59658"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.672222"
                              y3="1.134849"
                              z3="0.223676"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.399177"
                              y3="1.56577"
                              z3="0.183299"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.036957"
                              y3="2.959644"
                              z3="0.565389"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.693238"
                              y3="0.893382"
                              z3="-0.256043"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.331418"
                              y3="-0.526169"
                              z3="0.129893"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.477151"
                              y3="-1.62947"
                              z3="-0.357325"/>
                        <atom elementType="O"
                              id="a11"
                              x3="2.744722"
                              y3="-0.453684"
                              z3="-0.477212"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.022193"
                              y3="-0.616102"
                              z3="-1.889366"/>
                        <atom elementType="O"
                              id="a13"
                              x3="1.500795"
                              y3="-0.541516"
                              z3="1.662198"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.486204"
                              y3="0.214529"
                              z3="2.400009"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.48032"
                              y3="-0.677266"
                              z3="-0.528269"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.285976"
                              y3="-1.89592"
                              z3="0.013326"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.24178"
                              y3="-1.290338"
                              z3="-1.665468"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.378986"
                              y3="1.867544"
                              z3="0.583647"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.896463"
                              y3="3.523446"
                              z3="0.913585"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.396798"
                              y3="3.462864"
                              z3="-0.300492"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.725976"
                              y3="2.94345"
                              z3="1.344294"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.092217"
                              y3="-0.773859"
                              z3="-1.966018"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.73507"
                              y3="0.291386"
                              z3="-2.415839"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.482176"
                              y3="-1.47849"
                              z3="-2.273412"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.406142"
                              y3="-0.118004"
                              z3="3.429043"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.263004"
                              y3="1.277737"
                              z3="2.331763"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.478638"
                              y3="0.005777"
                              z3="2.008895"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.804903"
                              y3="-1.363104"
                              z3="-0.507433"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a25" order="S"/>
                     </bondArray>
                     <formula concise="C7H14O6P">
                        <atomArray count="7 14 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.04506100000003</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C7H14O6P/c1-6-5-7(8-2)12-15-13-14(9-3,10-4)11-6/h5H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,1,12,14,5,6,3,2,11,13,8,4,10,9,28/E:(3,4)(9,10)/CRV:5.3,6.3,7.3,14.4,15.2/rA:28COC3OC3C3COP4OOCOCHHHHHHHHHHHHHH2/rB:s1;s2;s3;s3;s5;s6;s6;s8;s9;s9;s11;s9;s13;s1;s1;s1;s5;s7;s7;s7;s12;s12;s12;s14;s14;s14;s4s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.46406"
                              y3="-1.039166"
                              z3="-0.631284"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.632795"
                              y3="0.068428"
                              z3="-0.209918"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.34842"
                              y3="-0.074991"
                              z3="-0.210864"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.873567"
                              y3="-1.169511"
                              z3="-0.597179"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.671595"
                              y3="1.134755"
                              z3="0.223418"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.39846"
                              y3="1.565357"
                              z3="0.182968"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.035929"
                              y3="2.959141"
                              z3="0.565146"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.693809"
                              y3="0.89275"
                              z3="-0.256701"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.331553"
                              y3="-0.526887"
                              z3="0.129901"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.477022"
                              y3="-1.630265"
                              z3="-0.356772"/>
                        <atom elementType="O"
                              id="a11"
                              x3="2.744822"
                              y3="-0.454971"
                              z3="-0.477386"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.021667"
                              y3="-0.616027"
                              z3="-1.889798"/>
                        <atom elementType="O"
                              id="a13"
                              x3="1.500885"
                              y3="-0.541937"
                              z3="1.662161"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.484662"
                              y3="0.215429"
                              z3="2.400775"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.479977"
                              y3="-0.677098"
                              z3="-0.527442"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.285392"
                              y3="-1.89578"
                              z3="0.013572"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.242032"
                              y3="-1.290216"
                              z3="-1.665264"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.378203"
                              y3="1.867546"
                              z3="0.583485"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.895119"
                              y3="3.522773"
                              z3="0.914408"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.396851"
                              y3="3.462703"
                              z3="-0.301025"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.727841"
                              y3="2.942809"
                              z3="1.343226"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.09153"
                              y3="-0.774601"
                              z3="-1.967008"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.735101"
                              y3="0.292288"
                              z3="-2.415156"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.480818"
                              y3="-1.477557"
                              z3="-2.274617"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.407117"
                              y3="-0.120014"
                              z3="3.429072"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.257483"
                              y3="1.277964"
                              z3="2.335651"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.477342"
                              y3="0.011263"
                              z3="2.007854"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.804544"
                              y3="-1.363308"
                              z3="-0.507456"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a25" order="S"/>
                     </bondArray>
                     <formula concise="C7H14O6P">
                        <atomArray count="7 14 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.04506100000003</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C7H14O6P/c1-6-5-7(8-2)12-15-13-14(9-3,10-4)11-6/h5H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,1,12,14,5,6,3,2,11,13,8,4,10,9,28/E:(3,4)(9,10)/CRV:5.3,6.3,7.3,14.4,15.2/rA:28COC3OC3C3COP4OOCOCHHHHHHHHHHHHHH2/rB:s1;s2;s3;s3;s5;s6;s6;s8;s9;s9;s11;s9;s13;s1;s1;s1;s5;s7;s7;s7;s12;s12;s12;s14;s14;s14;s4s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.45703"
                              y3="-1.046544"
                              z3="-0.665682"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.637603"
                              y3="0.067508"
                              z3="-0.237633"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.352714"
                              y3="-0.067014"
                              z3="-0.229174"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.869185"
                              y3="-1.162257"
                              z3="-0.601373"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.685626"
                              y3="1.140566"
                              z3="0.225918"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.41277"
                              y3="1.57265"
                              z3="0.19873"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.055279"
                              y3="2.963665"
                              z3="0.594209"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.681012"
                              y3="0.901914"
                              z3="-0.245312"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.325411"
                              y3="-0.512578"
                              z3="0.149347"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.466164"
                              y3="-1.621038"
                              z3="-0.316439"/>
                        <atom elementType="O"
                              id="a11"
                              x3="2.731619"
                              y3="-0.447258"
                              z3="-0.47523"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.993752"
                              y3="-0.635764"
                              z3="-1.886992"/>
                        <atom elementType="O"
                              id="a13"
                              x3="1.516326"
                              y3="-0.512157"
                              z3="1.679561"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.539481"
                              y3="0.221215"
                              z3="2.388267"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.476559"
                              y3="-0.692708"
                              z3="-0.569403"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.276354"
                              y3="-1.902225"
                              z3="-0.020084"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.224897"
                              y3="-1.294991"
                              z3="-1.698112"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.398122"
                              y3="1.869961"
                              z3="0.581529"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.919893"
                              y3="3.526949"
                              z3="0.930758"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.394057"
                              y3="3.470364"
                              z3="-0.261515"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.693564"
                              y3="2.94251"
                              z3="1.386629"/>
                        <atom elementType="H"
                              id="a22"
                              x3="4.063653"
                              y3="-0.789506"
                              z3="-1.972931"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.695727"
                              y3="0.259577"
                              z3="-2.42815"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.454142"
                              y3="-1.508503"
                              z3="-2.247554"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.437087"
                              y3="-0.060502"
                              z3="3.430296"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.379311"
                              y3="1.291525"
                              z3="2.271188"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.519628"
                              y3="-0.060885"
                              z3="2.012864"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.806492"
                              y3="-1.353593"
                              z3="-0.489949"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a25" order="S"/>
                     </bondArray>
                     <formula concise="C7H14O6P">
                        <atomArray count="7 14 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.04506100000003</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C7H14O6P/c1-6-5-7(8-2)12-15-13-14(9-3,10-4)11-6/h5H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,1,12,14,5,6,3,2,11,13,8,4,10,9,28/E:(3,4)(9,10)/CRV:5.3,6.3,7.3,14.4,15.2/rA:28COC3OC3C3COP4OOCOCHHHHHHHHHHHHHH2/rB:s1;s2;s3;s3;s5;s6;s6;s8;s9;s9;s11;s9;s13;s1;s1;s1;s5;s7;s7;s7;s12;s12;s12;s14;s14;s14;s4s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.437782"
                              y3="-1.050928"
                              z3="-0.783344"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.644176"
                              y3="0.068205"
                              z3="-0.32042"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.360746"
                              y3="-0.058996"
                              z3="-0.257878"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.855004"
                              y3="-1.151776"
                              z3="-0.605217"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.717238"
                              y3="1.142849"
                              z3="0.245826"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.444845"
                              y3="1.576244"
                              z3="0.242039"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.090329"
                              y3="2.952676"
                              z3="0.684334"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.648079"
                              y3="0.910041"
                              z3="-0.226091"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.317219"
                              y3="-0.481911"
                              z3="0.207236"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.44337"
                              y3="-1.60991"
                              z3="-0.176904"/>
                        <atom elementType="O"
                              id="a11"
                              x3="2.697389"
                              y3="-0.442256"
                              z3="-0.476718"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.901808"
                              y3="-0.701532"
                              z3="-1.886227"/>
                        <atom elementType="O"
                              id="a13"
                              x3="1.57585"
                              y3="-0.418417"
                              z3="1.726512"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.675234"
                              y3="0.279248"
                              z3="2.353102"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.462932"
                              y3="-0.704822"
                              z3="-0.727194"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.276356"
                              y3="-1.906966"
                              z3="-0.133024"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.162303"
                              y3="-1.294549"
                              z3="-1.806227"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.440876"
                              y3="1.861582"
                              z3="0.60066"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.960118"
                              y3="3.509696"
                              z3="1.018454"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.379036"
                              y3="3.480611"
                              z3="-0.147257"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.639993"
                              y3="2.907099"
                              z3="1.493333"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.968636"
                              y3="-0.851064"
                              z3="-2.009677"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.571956"
                              y3="0.161438"
                              z3="-2.46074"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.356975"
                              y3="-1.596865"
                              z3="-2.177042"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.580452"
                              y3="0.084584"
                              z3="3.415647"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.603212"
                              y3="1.347497"
                              z3="2.157647"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.617487"
                              y3="-0.111205"
                              z3="1.978471"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.805581"
                              y3="-1.339693"
                              z3="-0.425536"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a25" order="S"/>
                     </bondArray>
                     <formula concise="C7H14O6P">
                        <atomArray count="7 14 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.04506100000003</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C7H14O6P/c1-6-5-7(8-2)12-15-13-14(9-3,10-4)11-6/h5H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,1,12,14,5,6,3,2,11,13,8,4,10,9,28/E:(3,4)(9,10)/CRV:5.3,6.3,7.3,14.4,15.2/rA:28COC3OC3C3COP4OOCOCHHHHHHHHHHHHHH2/rB:s1;s2;s3;s3;s5;s6;s6;s8;s9;s9;s11;s9;s13;s1;s1;s1;s5;s7;s7;s7;s12;s12;s12;s14;s14;s14;s4s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.414855"
                              y3="-1.047261"
                              z3="-0.90064"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.642606"
                              y3="0.070494"
                              z3="-0.399358"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.363422"
                              y3="-0.055533"
                              z3="-0.282361"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.837562"
                              y3="-1.14384"
                              z3="-0.613337"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.741928"
                              y3="1.137387"
                              z3="0.271194"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.469836"
                              y3="1.56928"
                              z3="0.286191"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.109458"
                              y3="2.92426"
                              z3="0.782688"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.615912"
                              y3="0.908608"
                              z3="-0.218754"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.312332"
                              y3="-0.455493"
                              z3="0.258529"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.424429"
                              y3="-1.599215"
                              z3="-0.036995"/>
                        <atom elementType="O"
                              id="a11"
                              x3="2.664324"
                              y3="-0.446978"
                              z3="-0.482564"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.807947"
                              y3="-0.771308"
                              z3="-1.885452"/>
                        <atom elementType="O"
                              id="a13"
                              x3="1.63588"
                              y3="-0.322316"
                              z3="1.760514"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.784653"
                              y3="0.360893"
                              z3="2.310114"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.442226"
                              y3="-0.703636"
                              z3="-0.88226"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.276543"
                              y3="-1.90727"
                              z3="-0.25019"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-4.098856"
                              y3="-1.282853"
                              z3="-1.913602"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.473746"
                              y3="1.84238"
                              z3="0.636489"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.978702"
                              y3="3.473536"
                              z3="1.131071"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.370256"
                              y3="3.480062"
                              z3="-0.024426"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.612373"
                              y3="2.84387"
                              z3="1.597054"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.869277"
                              y3="-0.921006"
                              z3="-2.049465"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.446281"
                              y3="0.060999"
                              z3="-2.485617"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.258059"
                              y3="-1.683004"
                              z3="-2.108472"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.707099"
                              y3="0.249391"
                              z3="3.386079"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.764167"
                              y3="1.414066"
                              z3="2.036676"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.695655"
                              y3="-0.104928"
                              z3="1.944866"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.800494"
                              y3="-1.329709"
                              z3="-0.364208"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a25" order="S"/>
                     </bondArray>
                     <formula concise="C7H14O6P">
                        <atomArray count="7 14 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.04506100000003</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C7H14O6P/c1-6-5-7(8-2)12-15-13-14(9-3,10-4)11-6/h5H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,1,12,14,5,6,3,2,11,13,8,4,10,9,28/E:(3,4)(9,10)/CRV:5.3,6.3,7.3,14.4,15.2/rA:28COC3OC3C3COP4OOCOCHHHHHHHHHHHHHH2/rB:s1;s2;s3;s3;s5;s6;s6;s8;s9;s9;s11;s9;s13;s1;s1;s1;s5;s7;s7;s7;s12;s12;s12;s14;s14;s14;s4s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.387058"
                              y3="-1.018884"
                              z3="-1.035274"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.646059"
                              y3="0.081731"
                              z3="-0.454029"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.382846"
                              y3="-0.071129"
                              z3="-0.244533"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.860348"
                              y3="-1.162162"
                              z3="-0.564699"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.759068"
                              y3="1.110984"
                              z3="0.320375"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.489537"
                              y3="1.537677"
                              z3="0.338986"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.083263"
                              y3="2.862245"
                              z3="0.883094"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.566225"
                              y3="0.882666"
                              z3="-0.199732"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.295463"
                              y3="-0.449773"
                              z3="0.301987"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.409069"
                              y3="-1.620411"
                              z3="0.10769"/>
                        <atom elementType="O"
                              id="a11"
                              x3="2.620397"
                              y3="-0.450312"
                              z3="-0.483518"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.737883"
                              y3="-0.83269"
                              z3="-1.87867"/>
                        <atom elementType="O"
                              id="a13"
                              x3="1.664268"
                              y3="-0.223177"
                              z3="1.780779"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.839484"
                              y3="0.493146"
                              z3="2.222838"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.409929"
                              y3="-0.667512"
                              z3="-1.09034"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.305385"
                              y3="-1.891935"
                              z3="-0.392829"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.995647"
                              y3="-1.23988"
                              z3="-2.025354"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.484376"
                              y3="1.796536"
                              z3="0.733724"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.929434"
                              y3="3.417863"
                              z3="1.275196"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.400786"
                              y3="3.443818"
                              z3="0.097469"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.64975"
                              y3="2.714075"
                              z3="1.677134"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.798155"
                              y3="-0.968259"
                              z3="-2.063029"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.349254"
                              y3="-0.030051"
                              z3="-2.501626"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.19934"
                              y3="-1.759726"
                              z3="-2.058409"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.816319"
                              y3="0.44552"
                              z3="3.304561"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.799833"
                              y3="1.528229"
                              z3="1.883931"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.729762"
                              y3="-0.000511"
                              z3="1.840058"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.824627"
                              y3="-1.367201"
                              z3="-0.272021"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a25" order="S"/>
                     </bondArray>
                     <formula concise="C7H14O6P">
                        <atomArray count="7 14 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.04506100000003</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C7H14O6P/c1-6-5-7(8-2)12-15-13-14(9-3,10-4)11-6/h5H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,1,12,14,5,6,3,2,11,13,8,4,10,9,28/E:(3,4)(9,10)/CRV:5.3,6.3,7.3,14.4,15.2/rA:28COC3OC3C3COP4OOCOCHHHHHHHHHHHHHH2/rB:s1;s2;s3;s3;s5;s6;s6;s8;s9;s9;s11;s9;s13;s1;s1;s1;s5;s7;s7;s7;s12;s12;s12;s14;s14;s14;s4s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.367373"
                              y3="-1.014539"
                              z3="-1.099561"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.640973"
                              y3="0.082698"
                              z3="-0.49375"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.383521"
                              y3="-0.071008"
                              z3="-0.254341"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.849355"
                              y3="-1.158009"
                              z3="-0.570205"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.773078"
                              y3="1.103996"
                              z3="0.341139"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.503924"
                              y3="1.52914"
                              z3="0.370783"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.088827"
                              y3="2.833061"
                              z3="0.954803"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.543167"
                              y3="0.881007"
                              z3="-0.196974"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.290932"
                              y3="-0.433093"
                              z3="0.324513"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.399782"
                              y3="-1.607513"
                              z3="0.180618"/>
                        <atom elementType="O"
                              id="a11"
                              x3="2.598863"
                              y3="-0.450359"
                              z3="-0.489613"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.684915"
                              y3="-0.864379"
                              z3="-1.877867"/>
                        <atom elementType="O"
                              id="a13"
                              x3="1.693539"
                              y3="-0.166549"
                              z3="1.787629"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.890533"
                              y3="0.54372"
                              z3="2.179177"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.389144"
                              y3="-0.663807"
                              z3="-1.17511"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.298893"
                              y3="-1.891987"
                              z3="-0.461578"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.953482"
                              y3="-1.22782"
                              z3="-2.082142"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.503022"
                              y3="1.778403"
                              z3="0.764454"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.933418"
                              y3="3.386948"
                              z3="1.352803"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.411987"
                              y3="3.430667"
                              z3="0.192209"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.631015"
                              y3="2.653396"
                              z3="1.754837"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.74149"
                              y3="-0.994496"
                              z3="-2.085943"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.272908"
                              y3="-0.08069"
                              z3="-2.509907"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.151384"
                              y3="-1.800513"
                              z3="-2.022091"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.819661"
                              y3="0.658948"
                              z3="3.253747"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.933656"
                              y3="1.51666"
                              z3="1.689349"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.761594"
                              y3="-0.05204"
                              z3="1.916629"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.822005"
                              y3="-1.360966"
                              z3="-0.239844"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a25" order="S"/>
                     </bondArray>
                     <formula concise="C7H14O6P">
                        <atomArray count="7 14 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.04506100000003</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C7H14O6P/c1-6-5-7(8-2)12-15-13-14(9-3,10-4)11-6/h5H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,1,12,14,5,6,3,2,11,13,8,4,10,9,28/E:(3,4)(9,10)/CRV:5.3,6.3,7.3,14.4,15.2/rA:28COC3OC3C3COP4OOCOCHHHHHHHHHHHHHH2/rB:s1;s2;s3;s3;s5;s6;s6;s8;s9;s9;s11;s9;s13;s1;s1;s1;s5;s7;s7;s7;s12;s12;s12;s14;s14;s14;s4s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.343989"
                              y3="-1.003922"
                              z3="-1.165492"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.624431"
                              y3="0.08642"
                              z3="-0.539419"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.371874"
                              y3="-0.069487"
                              z3="-0.276885"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.820642"
                              y3="-1.14809"
                              z3="-0.596573"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.777616"
                              y3="1.092981"
                              z3="0.363134"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.506462"
                              y3="1.509722"
                              z3="0.403038"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.076455"
                              y3="2.786048"
                              z3="1.032772"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.526808"
                              y3="0.86466"
                              z3="-0.207354"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.290988"
                              y3="-0.42725"
                              z3="0.348496"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.387882"
                              y3="-1.598833"
                              z3="0.267282"/>
                        <atom elementType="O"
                              id="a11"
                              x3="2.578453"
                              y3="-0.477593"
                              z3="-0.498033"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.614703"
                              y3="-0.908462"
                              z3="-1.881724"/>
                        <atom elementType="O"
                              id="a13"
                              x3="1.732142"
                              y3="-0.118399"
                              z3="1.791203"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.92046"
                              y3="0.626371"
                              z3="2.143885"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.364528"
                              y3="-0.651005"
                              z3="-1.249658"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.284004"
                              y3="-1.887774"
                              z3="-0.535578"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.918545"
                              y3="-1.206895"
                              z3="-2.145112"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.511692"
                              y3="1.757562"
                              z3="0.794505"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.914952"
                              y3="3.332238"
                              z3="1.453977"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.427321"
                              y3="3.407211"
                              z3="0.291205"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.642687"
                              y3="2.571217"
                              z3="1.825342"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.662835"
                              y3="-1.045667"
                              z3="-2.12447"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.182754"
                              y3="-0.13229"
                              z3="-2.509799"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.074305"
                              y3="-1.84547"
                              z3="-1.993539"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.819031"
                              y3="0.857793"
                              z3="3.197703"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.986272"
                              y3="1.540298"
                              z3="1.553948"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.794013"
                              y3="0.00227"
                              z3="1.972094"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.807055"
                              y3="-1.352775"
                              z3="-0.211182"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a25" order="S"/>
                     </bondArray>
                     <formula concise="C7H14O6P">
                        <atomArray count="7 14 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.04506100000003</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C7H14O6P/c1-6-5-7(8-2)12-15-13-14(9-3,10-4)11-6/h5H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,1,12,14,5,6,3,2,11,13,8,4,10,9,28/E:(3,4)(9,10)/CRV:5.3,6.3,7.3,14.4,15.2/rA:28COC3OC3C3COP4OOCOCHHHHHHHHHHHHHH2/rB:s1;s2;s3;s3;s5;s6;s6;s8;s9;s9;s11;s9;s13;s1;s1;s1;s5;s7;s7;s7;s12;s12;s12;s14;s14;s14;s4s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.326407"
                              y3="-1.00276"
                              z3="-1.210437"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.60974"
                              y3="0.086734"
                              z3="-0.579644"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.357828"
                              y3="-0.061193"
                              z3="-0.307624"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.785529"
                              y3="-1.131015"
                              z3="-0.62474"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.788272"
                              y3="1.093736"
                              z3="0.370859"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.516823"
                              y3="1.510936"
                              z3="0.427267"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.10125"
                              y3="2.772357"
                              z3="1.092084"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.524055"
                              y3="0.871952"
                              z3="-0.200404"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.299499"
                              y3="-0.411599"
                              z3="0.36738"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.382995"
                              y3="-1.574152"
                              z3="0.321178"/>
                        <atom elementType="O"
                              id="a11"
                              x3="2.566274"
                              y3="-0.490174"
                              z3="-0.509571"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.557655"
                              y3="-0.947063"
                              z3="-1.882307"/>
                        <atom elementType="O"
                              id="a13"
                              x3="1.781728"
                              y3="-0.093574"
                              z3="1.795639"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.974986"
                              y3="0.657437"
                              z3="2.120882"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.347441"
                              y3="-0.650049"
                              z3="-1.294562"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.266677"
                              y3="-1.8886"
                              z3="-0.5834"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.899505"
                              y3="-1.200925"
                              z3="-2.190027"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.533105"
                              y3="1.748461"
                              z3="0.798793"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.95062"
                              y3="3.311441"
                              z3="1.500847"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.420853"
                              y3="3.405912"
                              z3="0.373819"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.594687"
                              y3="2.545192"
                              z3="1.901783"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.597594"
                              y3="-1.082246"
                              z3="-2.157842"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.09629"
                              y3="-0.188664"
                              z3="-2.511212"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.022381"
                              y3="-1.891607"
                              z3="-1.95163"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.848598"
                              y3="0.986236"
                              z3="3.14703"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.083231"
                              y3="1.512351"
                              z3="1.4551"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.837727"
                              y3="0.003213"
                              z3="2.033236"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.786948"
                              y3="-1.33146"
                              z3="-0.19873"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a25" order="S"/>
                     </bondArray>
                     <formula concise="C7H14O6P">
                        <atomArray count="7 14 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.04506100000003</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C7H14O6P/c1-6-5-7(8-2)12-15-13-14(9-3,10-4)11-6/h5H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,1,12,14,5,6,3,2,11,13,8,4,10,9,28/E:(3,4)(9,10)/CRV:5.3,6.3,7.3,14.4,15.2/rA:28COC3OC3C3COP4OOCOCHHHHHHHHHHHHHH2/rB:s1;s2;s3;s3;s5;s6;s6;s8;s9;s9;s11;s9;s13;s1;s1;s1;s5;s7;s7;s7;s12;s12;s12;s14;s14;s14;s4s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.308552"
                              y3="-0.998263"
                              z3="-1.242911"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.599186"
                              y3="0.089167"
                              z3="-0.600639"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.351709"
                              y3="-0.060803"
                              z3="-0.310339"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.773613"
                              y3="-1.128849"
                              z3="-0.622736"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.789356"
                              y3="1.091839"
                              z3="0.378456"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.517736"
                              y3="1.506243"
                              z3="0.442339"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.099263"
                              y3="2.76195"
                              z3="1.116023"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.520967"
                              y3="0.867685"
                              z3="-0.189946"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.299842"
                              y3="-0.411927"
                              z3="0.382534"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.377142"
                              y3="-1.571277"
                              z3="0.363532"/>
                        <atom elementType="O"
                              id="a11"
                              x3="2.553116"
                              y3="-0.504419"
                              z3="-0.512264"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.520917"
                              y3="-0.968764"
                              z3="-1.882161"/>
                        <atom elementType="O"
                              id="a13"
                              x3="1.802696"
                              y3="-0.083185"
                              z3="1.800932"/>
                        <atom elementType="C"
                              id="a14"
                              x3="2.988989"
                              y3="0.687037"
                              z3="2.106866"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.328298"
                              y3="-0.644799"
                              z3="-1.338554"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.256969"
                              y3="-1.88571"
                              z3="-0.61738"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.869955"
                              y3="-1.194077"
                              z3="-2.217815"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.536352"
                              y3="1.743153"
                              z3="0.807573"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.948082"
                              y3="3.300256"
                              z3="1.526954"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.425606"
                              y3="3.399523"
                              z3="0.403363"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.594412"
                              y3="2.527051"
                              z3="1.925542"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.555994"
                              y3="-1.105116"
                              z3="-2.174958"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.048303"
                              y3="-0.214133"
                              z3="-2.507297"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.985117"
                              y3="-1.913982"
                              z3="-1.936856"/>
                        <atom elementType="H"
                              id="a25"
                              x3="2.882611"
                              y3="1.001251"
                              z3="3.139827"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.062246"
                              y3="1.552059"
                              z3="1.449769"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.861943"
                              y3="0.051201"
                              z3="1.989945"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.782421"
                              y3="-1.332233"
                              z3="-0.176035"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a25" order="S"/>
                     </bondArray>
                     <formula concise="C7H14O6P">
                        <atomArray count="7 14 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.04506100000003</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C7H14O6P/c1-6-5-7(8-2)12-15-13-14(9-3,10-4)11-6/h5H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,1,12,14,5,6,3,2,11,13,8,4,10,9,28/E:(3,4)(9,10)/CRV:5.3,6.3,7.3,14.4,15.2/rA:28COC3OC3C3COP4OOCOCHHHHHHHHHHHHHH2/rB:s1;s2;s3;s3;s5;s6;s6;s8;s9;s9;s11;s9;s13;s1;s1;s1;s5;s7;s7;s7;s12;s12;s12;s14;s14;s14;s4s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.243329"
                              y3="-0.991791"
                              z3="-1.345977"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.56326"
                              y3="0.094634"
                              z3="-0.671795"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.332098"
                              y3="-0.056703"
                              z3="-0.319876"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.737118"
                              y3="-1.123271"
                              z3="-0.601885"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.798116"
                              y3="1.094933"
                              z3="0.392657"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.528438"
                              y3="1.507542"
                              z3="0.489403"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.120146"
                              y3="2.754271"
                              z3="1.185821"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.519792"
                              y3="0.8735"
                              z3="-0.131715"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.30371"
                              y3="-0.405357"
                              z3="0.43542"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.361622"
                              y3="-1.55048"
                              z3="0.493533"/>
                        <atom elementType="O"
                              id="a11"
                              x3="2.507102"
                              y3="-0.53746"
                              z3="-0.520171"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.399684"
                              y3="-1.035536"
                              z3="-1.874401"/>
                        <atom elementType="O"
                              id="a13"
                              x3="1.879925"
                              y3="-0.060389"
                              z3="1.821398"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.057851"
                              y3="0.746966"
                              z3="2.057371"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.258073"
                              y3="-0.638545"
                              z3="-1.485472"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.219149"
                              y3="-1.880332"
                              z3="-0.720264"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.762824"
                              y3="-1.185643"
                              z3="-2.301381"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.557038"
                              y3="1.735916"
                              z3="0.81594"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.977911"
                              y3="3.292714"
                              z3="1.577633"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.427229"
                              y3="3.396786"
                              z3="0.495047"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.548329"
                              y3="2.506666"
                              z3="2.01286"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.417321"
                              y3="-1.167019"
                              z3="-2.224873"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.880952"
                              y3="-0.302488"
                              z3="-2.488721"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.87412"
                              y3="-1.988015"
                              z3="-1.873526"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.04899"
                              y3="0.988472"
                              z3="3.114898"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.018115"
                              y3="1.655912"
                              z3="1.459709"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.941455"
                              y3="0.16609"
                              z3="1.808848"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.770286"
                              y3="-1.330495"
                              z3="-0.096715"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a25" order="S"/>
                     </bondArray>
                     <formula concise="C7H14O6P">
                        <atomArray count="7 14 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.04506100000003</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C7H14O6P/c1-6-5-7(8-2)12-15-13-14(9-3,10-4)11-6/h5H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,1,12,14,5,6,3,2,11,13,8,4,10,9,28/E:(3,4)(9,10)/CRV:5.3,6.3,7.3,14.4,15.2/rA:28COC3OC3C3COP4OOCOCHHHHHHHHHHHHHH2/rB:s1;s2;s3;s3;s5;s6;s6;s8;s9;s9;s11;s9;s13;s1;s1;s1;s5;s7;s7;s7;s12;s12;s12;s14;s14;s14;s4s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.182293"
                              y3="-0.991486"
                              z3="-1.430999"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.533648"
                              y3="0.098122"
                              z3="-0.731547"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.318425"
                              y3="-0.050988"
                              z3="-0.328578"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.711492"
                              y3="-1.11792"
                              z3="-0.580974"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.810928"
                              y3="1.099842"
                              z3="0.404625"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.544886"
                              y3="1.515619"
                              z3="0.529273"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.148503"
                              y3="2.750242"
                              z3="1.253506"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.512378"
                              y3="0.8901"
                              z3="-0.083356"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.30098"
                              y3="-0.387362"
                              z3="0.476306"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.346196"
                              y3="-1.518211"
                              z3="0.594618"/>
                        <atom elementType="O"
                              id="a11"
                              x3="2.463409"
                              y3="-0.549251"
                              z3="-0.523903"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.301765"
                              y3="-1.084311"
                              z3="-1.858404"/>
                        <atom elementType="O"
                              id="a13"
                              x3="1.936312"
                              y3="-0.02819"
                              z3="1.832428"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.125871"
                              y3="0.77945"
                              z3="1.998321"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.191841"
                              y3="-0.642285"
                              z3="-1.611957"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.180236"
                              y3="-1.879356"
                              z3="-0.803844"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.662837"
                              y3="-1.184637"
                              z3="-2.365991"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.581904"
                              y3="1.730532"
                              z3="0.82164"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.014078"
                              y3="3.288368"
                              z3="1.628392"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.422086"
                              y3="3.398842"
                              z3="0.587922"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.493683"
                              y3="2.485863"
                              z3="2.096403"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.304263"
                              y3="-1.209419"
                              z3="-2.252138"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.743524"
                              y3="-0.376065"
                              z3="-2.467226"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.792503"
                              y3="-2.044232"
                              z3="-1.80806"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.176419"
                              y3="1.021514"
                              z3="3.054358"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.051501"
                              y3="1.688207"
                              z3="1.403147"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.994326"
                              y3="0.19821"
                              z3="1.701237"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.765735"
                              y3="-1.32032"
                              z3="-0.031434"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a25" order="S"/>
                     </bondArray>
                     <formula concise="C7H14O6P">
                        <atomArray count="7 14 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.04506100000003</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C7H14O6P/c1-6-5-7(8-2)12-15-13-14(9-3,10-4)11-6/h5H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,1,12,14,5,6,3,2,11,13,8,4,10,9,28/E:(3,4)(9,10)/CRV:5.3,6.3,7.3,14.4,15.2/rA:28COC3OC3C3COP4OOCOCHHHHHHHHHHHHHH2/rB:s1;s2;s3;s3;s5;s6;s6;s8;s9;s9;s11;s9;s13;s1;s1;s1;s5;s7;s7;s7;s12;s12;s12;s14;s14;s14;s4s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.17281"
                              y3="-0.996921"
                              z3="-1.436883"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.527901"
                              y3="0.098455"
                              z3="-0.742783"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.315024"
                              y3="-0.049373"
                              z3="-0.332747"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.711034"
                              y3="-1.120229"
                              z3="-0.573238"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.809911"
                              y3="1.104473"
                              z3="0.397198"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.544964"
                              y3="1.521877"
                              z3="0.529013"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.15836"
                              y3="2.759548"
                              z3="1.253507"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.521871"
                              y3="0.898779"
                              z3="-0.069381"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.301972"
                              y3="-0.38575"
                              z3="0.484093"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.34276"
                              y3="-1.512461"
                              z3="0.605387"/>
                        <atom elementType="O"
                              id="a11"
                              x3="2.458116"
                              y3="-0.552472"
                              z3="-0.522607"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.286754"
                              y3="-1.086168"
                              z3="-1.856036"/>
                        <atom elementType="O"
                              id="a13"
                              x3="1.946323"
                              y3="-0.033835"
                              z3="1.83761"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.137969"
                              y3="0.77131"
                              z3="1.997655"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.18115"
                              y3="-0.649185"
                              z3="-1.627066"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.174639"
                              y3="-1.879614"
                              z3="-0.802435"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.647432"
                              y3="-1.198107"
                              z3="-2.366854"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.583205"
                              y3="1.738314"
                              z3="0.805137"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.027993"
                              y3="3.294451"
                              z3="1.62365"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.412154"
                              y3="3.409473"
                              z3="0.589164"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.481846"
                              y3="2.499978"
                              z3="2.099429"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.286406"
                              y3="-1.212682"
                              z3="-2.256492"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.725665"
                              y3="-0.376901"
                              z3="-2.461093"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.776449"
                              y3="-2.045419"
                              z3="-1.802686"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.220791"
                              y3="0.969822"
                              z3="3.060698"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.040461"
                              y3="1.703684"
                              z3="1.443835"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.999338"
                              y3="0.208481"
                              z3="1.648597"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.766044"
                              y3="-1.318651"
                              z3="-0.020907"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a25" order="S"/>
                     </bondArray>
                     <formula concise="C7H14O6P">
                        <atomArray count="7 14 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.04506100000003</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C7H14O6P/c1-6-5-7(8-2)12-15-13-14(9-3,10-4)11-6/h5H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,1,12,14,5,6,3,2,11,13,8,4,10,9,28/E:(3,4)(9,10)/CRV:5.3,6.3,7.3,14.4,15.2/rA:28COC3OC3C3COP4OOCOCHHHHHHHHHHHHHH2/rB:s1;s2;s3;s3;s5;s6;s6;s8;s9;s9;s11;s9;s13;s1;s1;s1;s5;s7;s7;s7;s12;s12;s12;s14;s14;s14;s4s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.165734"
                              y3="-0.998249"
                              z3="-1.447518"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.523766"
                              y3="0.099074"
                              z3="-0.753253"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.31367"
                              y3="-0.050056"
                              z3="-0.335239"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.711123"
                              y3="-1.123631"
                              z3="-0.567772"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.811109"
                              y3="1.103773"
                              z3="0.396973"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.547337"
                              y3="1.523193"
                              z3="0.53294"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.165287"
                              y3="2.760173"
                              z3="1.261089"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.522812"
                              y3="0.903969"
                              z3="-0.063808"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.300427"
                              y3="-0.380657"
                              z3="0.490655"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.338783"
                              y3="-1.503885"
                              z3="0.619975"/>
                        <atom elementType="O"
                              id="a11"
                              x3="2.45318"
                              y3="-0.553496"
                              z3="-0.519265"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.275449"
                              y3="-1.088466"
                              z3="-1.851012"/>
                        <atom elementType="O"
                              id="a13"
                              x3="1.951351"
                              y3="-0.025799"
                              z3="1.839974"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.150304"
                              y3="0.770361"
                              z3="1.988535"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.171893"
                              y3="-0.649479"
                              z3="-1.647073"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.173912"
                              y3="-1.878138"
                              z3="-0.809295"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.633435"
                              y3="-1.20472"
                              z3="-2.372356"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.586375"
                              y3="1.737864"
                              z3="0.800991"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.035986"
                              y3="3.290194"
                              z3="1.635695"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.401195"
                              y3="3.414774"
                              z3="0.597789"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.478432"
                              y3="2.500165"
                              z3="2.104134"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.2732"
                              y3="-1.219025"
                              z3="-2.254917"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.714813"
                              y3="-0.378331"
                              z3="-2.455519"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.76219"
                              y3="-2.046009"
                              z3="-1.794792"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.243958"
                              y3="0.966926"
                              z3="3.051016"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.054577"
                              y3="1.704031"
                              z3="1.436235"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.004376"
                              y3="0.20253"
                              z3="1.629685"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.76701"
                              y3="-1.316207"
                              z3="-0.010104"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a25" order="S"/>
                     </bondArray>
                     <formula concise="C7H14O6P">
                        <atomArray count="7 14 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.04506100000003</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C7H14O6P/c1-6-5-7(8-2)12-15-13-14(9-3,10-4)11-6/h5H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,1,12,14,5,6,3,2,11,13,8,4,10,9,28/E:(3,4)(9,10)/CRV:5.3,6.3,7.3,14.4,15.2/rA:28COC3OC3C3COP4OOCOCHHHHHHHHHHHHHH2/rB:s1;s2;s3;s3;s5;s6;s6;s8;s9;s9;s11;s9;s13;s1;s1;s1;s5;s7;s7;s7;s12;s12;s12;s14;s14;s14;s4s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.163562"
                              y3="-0.998596"
                              z3="-1.453852"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.520731"
                              y3="0.098968"
                              z3="-0.760294"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.31303"
                              y3="-0.053588"
                              z3="-0.336107"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.712972"
                              y3="-1.130147"
                              z3="-0.56208"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.810773"
                              y3="1.100282"
                              z3="0.396899"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.548087"
                              y3="1.522453"
                              z3="0.533485"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.169605"
                              y3="2.760041"
                              z3="1.26251"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.524539"
                              y3="0.906718"
                              z3="-0.06441"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.299239"
                              y3="-0.376986"
                              z3="0.49519"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.335214"
                              y3="-1.49681"
                              z3="0.630645"/>
                        <atom elementType="O"
                              id="a11"
                              x3="2.452093"
                              y3="-0.556874"
                              z3="-0.514069"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.269903"
                              y3="-1.085812"
                              z3="-1.847274"/>
                        <atom elementType="O"
                              id="a13"
                              x3="1.952344"
                              y3="-0.018052"
                              z3="1.84219"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.158411"
                              y3="0.768531"
                              z3="1.984609"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.166753"
                              y3="-0.645959"
                              z3="-1.661343"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.179638"
                              y3="-1.87548"
                              z3="-0.811674"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.626265"
                              y3="-1.211925"
                              z3="-2.374216"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.587007"
                              y3="1.7336"
                              z3="0.800425"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.040288"
                              y3="3.281795"
                              z3="1.648415"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.385137"
                              y3="3.421531"
                              z3="0.595969"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.485405"
                              y3="2.502225"
                              z3="2.097435"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.266385"
                              y3="-1.225416"
                              z3="-2.251346"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.716969"
                              y3="-0.3683"
                              z3="-2.450235"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.747115"
                              y3="-2.038486"
                              z3="-1.794914"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.256842"
                              y3="0.966723"
                              z3="3.046306"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.06865"
                              y3="1.701572"
                              z3="1.430077"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.006662"
                              y3="0.19396"
                              z3="1.62283"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.767786"
                              y3="-1.315092"
                              z3="-0.001407"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a25" order="S"/>
                     </bondArray>
                     <formula concise="C7H14O6P">
                        <atomArray count="7 14 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.04506100000003</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C7H14O6P/c1-6-5-7(8-2)12-15-13-14(9-3,10-4)11-6/h5H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,1,12,14,5,6,3,2,11,13,8,4,10,9,28/E:(3,4)(9,10)/CRV:5.3,6.3,7.3,14.4,15.2/rA:28COC3OC3C3COP4OOCOCHHHHHHHHHHHHHH2/rB:s1;s2;s3;s3;s5;s6;s6;s8;s9;s9;s11;s9;s13;s1;s1;s1;s5;s7;s7;s7;s12;s12;s12;s14;s14;s14;s4s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.161016"
                              y3="-0.997998"
                              z3="-1.459521"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.5182"
                              y3="0.098581"
                              z3="-0.764389"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.312409"
                              y3="-0.056229"
                              z3="-0.335627"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.713268"
                              y3="-1.134066"
                              z3="-0.557856"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.810735"
                              y3="1.097578"
                              z3="0.39842"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.54865"
                              y3="1.52131"
                              z3="0.534589"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.170733"
                              y3="2.759564"
                              z3="1.262675"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.524144"
                              y3="0.90651"
                              z3="-0.065262"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.298819"
                              y3="-0.375615"
                              z3="0.498418"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.333355"
                              y3="-1.493455"
                              z3="0.639224"/>
                        <atom elementType="O"
                              id="a11"
                              x3="2.450688"
                              y3="-0.560369"
                              z3="-0.511391"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.264412"
                              y3="-1.08507"
                              z3="-1.845655"/>
                        <atom elementType="O"
                              id="a13"
                              x3="1.953968"
                              y3="-0.013427"
                              z3="1.843653"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.162882"
                              y3="0.769693"
                              z3="1.982891"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.162295"
                              y3="-0.642743"
                              z3="-1.671688"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.18225"
                              y3="-1.874017"
                              z3="-0.816288"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.620344"
                              y3="-1.213946"
                              z3="-2.377301"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.587432"
                              y3="1.728936"
                              z3="0.804154"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.041007"
                              y3="3.27651"
                              z3="1.655814"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.375839"
                              y3="3.424763"
                              z3="0.593002"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.492007"
                              y3="2.503806"
                              z3="2.0921"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.259683"
                              y3="-1.230722"
                              z3="-2.250613"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.716186"
                              y3="-0.362435"
                              z3="-2.446797"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.735232"
                              y3="-2.034366"
                              z3="-1.795503"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.265503"
                              y3="0.966778"
                              z3="3.044362"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.073599"
                              y3="1.703362"
                              z3="1.429403"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.008326"
                              y3="0.1933"
                              z3="1.617552"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.767895"
                              y3="-1.315354"
                              z3="0.005399"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a25" order="S"/>
                     </bondArray>
                     <formula concise="C7H14O6P">
                        <atomArray count="7 14 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.04506100000003</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C7H14O6P/c1-6-5-7(8-2)12-15-13-14(9-3,10-4)11-6/h5H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,1,12,14,5,6,3,2,11,13,8,4,10,9,28/E:(3,4)(9,10)/CRV:5.3,6.3,7.3,14.4,15.2/rA:28COC3OC3C3COP4OOCOCHHHHHHHHHHHHHH2/rB:s1;s2;s3;s3;s5;s6;s6;s8;s9;s9;s11;s9;s13;s1;s1;s1;s5;s7;s7;s7;s12;s12;s12;s14;s14;s14;s4s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.158532"
                              y3="-0.99741"
                              z3="-1.464263"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.516306"
                              y3="0.097902"
                              z3="-0.766752"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.312348"
                              y3="-0.058671"
                              z3="-0.333779"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.713896"
                              y3="-1.137403"
                              z3="-0.552774"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.811217"
                              y3="1.09545"
                              z3="0.400696"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.549606"
                              y3="1.520579"
                              z3="0.535403"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.17109"
                              y3="2.759884"
                              z3="1.261204"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.522481"
                              y3="0.905428"
                              z3="-0.066402"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.298527"
                              y3="-0.374853"
                              z3="0.500704"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.332333"
                              y3="-1.491706"
                              z3="0.645679"/>
                        <atom elementType="O"
                              id="a11"
                              x3="2.449425"
                              y3="-0.562975"
                              z3="-0.509665"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.26008"
                              y3="-1.084015"
                              z3="-1.845011"/>
                        <atom elementType="O"
                              id="a13"
                              x3="1.955079"
                              y3="-0.009941"
                              z3="1.844765"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.166277"
                              y3="0.770283"
                              z3="1.982509"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.158208"
                              y3="-0.64007"
                              z3="-1.680442"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.184236"
                              y3="-1.873216"
                              z3="-0.820869"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.614679"
                              y3="-1.214643"
                              z3="-2.379869"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.58817"
                              y3="1.724479"
                              z3="0.809569"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.040841"
                              y3="3.273092"
                              z3="1.660362"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.367696"
                              y3="3.427539"
                              z3="0.587644"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.498788"
                              y3="2.506944"
                              z3="2.085709"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.254457"
                              y3="-1.234676"
                              z3="-2.250354"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.715938"
                              y3="-0.356964"
                              z3="-2.444499"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.725545"
                              y3="-2.030426"
                              z3="-1.796796"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.272937"
                              y3="0.964253"
                              z3="3.04414"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.076756"
                              y3="1.705593"
                              z3="1.432009"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.00933"
                              y3="0.192895"
                              z3="1.613299"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.76811"
                              y3="-1.316474"
                              z3="0.01155"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a25" order="S"/>
                     </bondArray>
                     <formula concise="C7H14O6P">
                        <atomArray count="7 14 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.04506100000003</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C7H14O6P/c1-6-5-7(8-2)12-15-13-14(9-3,10-4)11-6/h5H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,1,12,14,5,6,3,2,11,13,8,4,10,9,28/E:(3,4)(9,10)/CRV:5.3,6.3,7.3,14.4,15.2/rA:28COC3OC3C3COP4OOCOCHHHHHHHHHHHHHH2/rB:s1;s2;s3;s3;s5;s6;s6;s8;s9;s9;s11;s9;s13;s1;s1;s1;s5;s7;s7;s7;s12;s12;s12;s14;s14;s14;s4s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.156665"
                              y3="-0.997453"
                              z3="-1.466836"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.515615"
                              y3="0.097495"
                              z3="-0.767804"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.312672"
                              y3="-0.059392"
                              z3="-0.332342"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.714405"
                              y3="-1.138513"
                              z3="-0.549178"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.81231"
                              y3="1.095166"
                              z3="0.402311"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.550873"
                              y3="1.520863"
                              z3="0.536068"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.17157"
                              y3="2.760712"
                              z3="1.260393"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.520374"
                              y3="0.904846"
                              z3="-0.066674"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.298239"
                              y3="-0.374123"
                              z3="0.501602"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.332226"
                              y3="-1.491099"
                              z3="0.648436"/>
                        <atom elementType="O"
                              id="a11"
                              x3="2.448339"
                              y3="-0.563054"
                              z3="-0.509369"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.25795"
                              y3="-1.083707"
                              z3="-1.844832"/>
                        <atom elementType="O"
                              id="a13"
                              x3="1.955625"
                              y3="-0.007871"
                              z3="1.845041"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.168598"
                              y3="0.769817"
                              z3="1.982171"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.15566"
                              y3="-0.639668"
                              z3="-1.685419"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.184442"
                              y3="-1.873275"
                              z3="-0.823538"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.610718"
                              y3="-1.214866"
                              z3="-2.381158"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.589525"
                              y3="1.7230"
                              z3="0.81254"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.04112"
                              y3="3.272686"
                              z3="1.66164"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.363789"
                              y3="3.428963"
                              z3="0.584689"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.501226"
                              y3="2.509451"
                              z3="2.082969"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.252061"
                              y3="-1.236178"
                              z3="-2.250136"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.715056"
                              y3="-0.355512"
                              z3="-2.444024"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.72171"
                              y3="-2.029145"
                              z3="-1.796538"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.278462"
                              y3="0.960056"
                              z3="3.044163"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.078955"
                              y3="1.707076"
                              z3="1.435145"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.009726"
                              y3="0.191852"
                              z3="1.609494"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.768352"
                              y3="-1.31725"
                              z3="0.014953"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a25" order="S"/>
                     </bondArray>
                     <formula concise="C7H14O6P">
                        <atomArray count="7 14 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.04506100000003</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C7H14O6P/c1-6-5-7(8-2)12-15-13-14(9-3,10-4)11-6/h5H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,1,12,14,5,6,3,2,11,13,8,4,10,9,28/E:(3,4)(9,10)/CRV:5.3,6.3,7.3,14.4,15.2/rA:28COC3OC3C3COP4OOCOCHHHHHHHHHHHHHH2/rB:s1;s2;s3;s3;s5;s6;s6;s8;s9;s9;s11;s9;s13;s1;s1;s1;s5;s7;s7;s7;s12;s12;s12;s14;s14;s14;s4s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.155468"
                              y3="-0.997967"
                              z3="-1.467941"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.515709"
                              y3="0.097309"
                              z3="-0.768315"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.313337"
                              y3="-0.059198"
                              z3="-0.331224"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.715112"
                              y3="-1.138574"
                              z3="-0.546237"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.813778"
                              y3="1.095916"
                              z3="0.403308"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.552312"
                              y3="1.521678"
                              z3="0.536328"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.172196"
                              y3="2.761662"
                              z3="1.259924"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.518041"
                              y3="0.904667"
                              z3="-0.067011"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.297775"
                              y3="-0.373129"
                              z3="0.501587"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.332528"
                              y3="-1.490839"
                              z3="0.64898"/>
                        <atom elementType="O"
                              id="a11"
                              x3="2.447537"
                              y3="-0.561585"
                              z3="-0.509605"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.257576"
                              y3="-1.083516"
                              z3="-1.844733"/>
                        <atom elementType="O"
                              id="a13"
                              x3="1.955316"
                              y3="-0.005943"
                              z3="1.844718"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.170318"
                              y3="0.768512"
                              z3="1.981831"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.15418"
                              y3="-0.640487"
                              z3="-1.688333"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.18426"
                              y3="-1.873613"
                              z3="-0.824447"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.607963"
                              y3="-1.215558"
                              z3="-2.381291"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.591241"
                              y3="1.723293"
                              z3="0.813771"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.041611"
                              y3="3.273424"
                              z3="1.661826"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.361675"
                              y3="3.4299"
                              z3="0.583023"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.501739"
                              y3="2.511276"
                              z3="2.081763"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.251879"
                              y3="-1.236661"
                              z3="-2.24929"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.715136"
                              y3="-0.355628"
                              z3="-2.444677"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.721015"
                              y3="-2.028719"
                              z3="-1.795591"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.282927"
                              y3="0.954537"
                              z3="3.044301"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.08135"
                              y3="1.707973"
                              z3="1.438562"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.00942"
                              y3="0.189814"
                              z3="1.605731"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.768655"
                              y3="-1.317667"
                              z3="0.016806"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a25" order="S"/>
                     </bondArray>
                     <formula concise="C7H14O6P">
                        <atomArray count="7 14 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.04506100000003</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C7H14O6P/c1-6-5-7(8-2)12-15-13-14(9-3,10-4)11-6/h5H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,1,12,14,5,6,3,2,11,13,8,4,10,9,28/E:(3,4)(9,10)/CRV:5.3,6.3,7.3,14.4,15.2/rA:28COC3OC3C3COP4OOCOCHHHHHHHHHHHHHH2/rB:s1;s2;s3;s3;s5;s6;s6;s8;s9;s9;s11;s9;s13;s1;s1;s1;s5;s7;s7;s7;s12;s12;s12;s14;s14;s14;s4s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.155997"
                              y3="-0.998521"
                              z3="-1.466832"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.516638"
                              y3="0.097374"
                              z3="-0.767807"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.314079"
                              y3="-0.058489"
                              z3="-0.330915"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.715812"
                              y3="-1.137871"
                              z3="-0.545477"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.814743"
                              y3="1.096952"
                              z3="0.40327"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.553066"
                              y3="1.52231"
                              z3="0.535798"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.172329"
                              y3="2.762025"
                              z3="1.259527"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.516614"
                              y3="0.904689"
                              z3="-0.067999"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.297373"
                              y3="-0.37243"
                              z3="0.500521"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.333078"
                              y3="-1.491087"
                              z3="0.646931"/>
                        <atom elementType="O"
                              id="a11"
                              x3="2.447738"
                              y3="-0.559624"
                              z3="-0.510064"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.259576"
                              y3="-1.08321"
                              z3="-1.844838"/>
                        <atom elementType="O"
                              id="a13"
                              x3="1.953922"
                              y3="-0.004848"
                              z3="1.843943"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.170232"
                              y3="0.767227"
                              z3="1.982115"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.154913"
                              y3="-0.641652"
                              z3="-1.687299"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.184322"
                              y3="-1.873929"
                              z3="-0.823001"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.608471"
                              y3="-1.216245"
                              z3="-2.380137"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.5922"
                              y3="1.724493"
                              z3="0.813483"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.041568"
                              y3="3.274314"
                              z3="1.661175"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.361927"
                              y3="3.429943"
                              z3="0.582606"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.50125"
                              y3="2.511406"
                              z3="2.081552"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.254451"
                              y3="-1.236296"
                              z3="-2.247992"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.717462"
                              y3="-0.356229"
                              z3="-2.446162"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.723393"
                              y3="-2.02859"
                              z3="-1.795131"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.283215"
                              y3="0.951158"
                              z3="3.04492"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.08279"
                              y3="1.707795"
                              z3="1.44052"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.00837"
                              y3="0.187783"
                              z3="1.605009"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.768844"
                              y3="-1.317569"
                              z3="0.016051"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a25" order="S"/>
                     </bondArray>
                     <formula concise="C7H14O6P">
                        <atomArray count="7 14 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.04506100000003</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C7H14O6P/c1-6-5-7(8-2)12-15-13-14(9-3,10-4)11-6/h5H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,1,12,14,5,6,3,2,11,13,8,4,10,9,28/E:(3,4)(9,10)/CRV:5.3,6.3,7.3,14.4,15.2/rA:28COC3OC3C3COP4OOCOCHHHHHHHHHHHHHH2/rB:s1;s2;s3;s3;s5;s6;s6;s8;s9;s9;s11;s9;s13;s1;s1;s1;s5;s7;s7;s7;s12;s12;s12;s14;s14;s14;s4s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-4.15577"
                              y3="-0.998918"
                              z3="-1.466933"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-3.516888"
                              y3="0.097559"
                              z3="-0.768354"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.314342"
                              y3="-0.057815"
                              z3="-0.331144"/>
                        <atom elementType="O"
                              id="a4"
                              x3="-1.715819"
                              y3="-1.137136"
                              z3="-0.545209"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.815444"
                              y3="1.097769"
                              z3="0.403088"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.553622"
                              y3="1.52273"
                              z3="0.535788"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.172714"
                              y3="2.761929"
                              z3="1.260335"/>
                        <atom elementType="O"
                              id="a8"
                              x3="0.51577"
                              y3="0.905034"
                              z3="-0.068399"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.297009"
                              y3="-0.371597"
                              z3="0.500183"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.333212"
                              y3="-1.490606"
                              z3="0.646703"/>
                        <atom elementType="O"
                              id="a11"
                              x3="2.447393"
                              y3="-0.558499"
                              z3="-0.510394"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.259888"
                              y3="-1.083901"
                              z3="-1.844529"/>
                        <atom elementType="O"
                              id="a13"
                              x3="1.953476"
                              y3="-0.003421"
                              z3="1.84337"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.170731"
                              y3="0.767055"
                              z3="1.981543"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-5.154777"
                              y3="-0.642521"
                              z3="-1.687743"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.183856"
                              y3="-1.874039"
                              z3="-0.822704"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.608006"
                              y3="-1.216911"
                              z3="-2.380031"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.593003"
                              y3="1.725386"
                              z3="0.81297"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.041865"
                              y3="3.274557"
                              z3="1.661734"/>
                        <atom elementType="H"
                              id="a20"
                              x3="0.362411"
                              y3="3.429867"
                              z3="0.584118"/>
                        <atom elementType="H"
                              id="a21"
                              x3="0.500138"
                              y3="2.510487"
                              z3="2.082709"/>
                        <atom elementType="H"
                              id="a22"
                              x3="3.254957"
                              y3="-1.237339"
                              z3="-2.247069"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.717913"
                              y3="-0.357804"
                              z3="-2.447047"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.723818"
                              y3="-2.029289"
                              z3="-1.793783"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.28506"
                              y3="0.948818"
                              z3="3.044571"/>
                        <atom elementType="H"
                              id="a26"
                              x3="3.083615"
                              y3="1.708759"
                              z3="1.441844"/>
                        <atom elementType="H"
                              id="a27"
                              x3="4.007907"
                              y3="0.187704"
                              z3="1.602164"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.768785"
                              y3="-1.316979"
                              z3="0.015986"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a18" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a21" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a9 a13" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a28" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a23" order="S"/>
                        <bond atomRefs2="a12 a24" order="S"/>
                        <bond atomRefs2="a12 a22" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a25" order="S"/>
                     </bondArray>
                     <formula concise="C7H14O6P">
                        <atomArray count="7 14 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">211.04506100000003</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C7H14O6P/c1-6-5-7(8-2)12-15-13-14(9-3,10-4)11-6/h5H,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,1,12,14,5,6,3,2,11,13,8,4,10,9,28/E:(3,4)(9,10)/CRV:5.3,6.3,7.3,14.4,15.2/rA:28COC3OC3C3COP4OOCOCHHHHHHHHHHHHHH2/rB:s1;s2;s3;s3;s5;s6;s6;s8;s9;s9;s11;s9;s13;s1;s1;s1;s5;s7;s7;s7;s12;s12;s12;s14;s14;s14;s4s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.854849230151</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.854927674340</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.855344772970</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.855346902058</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.855347236620</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.855347405780</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.855347881811</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.855348130940</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.855348710732</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.855348826645</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.855348888684</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.855349674976</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.855349807561</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.855351362139</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.855351562551</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.855352512189</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.855352936710</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.855353633701</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.855354416230</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.855355495341</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.855357157396</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.855358818913</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.855360125471</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.855360873833</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.855366974792</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.855367186361</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.855368725169</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.855369000657</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.855370942547</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.855372121957</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.855372964713</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.855374302266</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.855374240877</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.855383762447</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.855401031273</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.855402232651</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.855402835580</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.855403410429</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.855405717698</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.855407417509</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.855407792856</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.855441221906</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.855442159650</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.855443372032</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.855466293482</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.855469901915</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.855509048926</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.855511243483</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.855514766321</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.855515715409</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.855796887143</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.856369061866</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.857051144633</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.857289155968</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.857826900195</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.858508164590</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.858884486098</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.858977527930</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.859214197450</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.859271882044</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.859301985369</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.859317541383</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.859333677407</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.859339547470</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.859344196855</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.859346281934</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.859347894814</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.859349637063</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.859349910590</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="28">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="28">C O C O C C C O P O O C O C H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="28">0.028164 0.368257 -0.339013 0.417526 -0.038081 -0.172074 0.050527 0.200037 0.145716 -0.002102 0.141604 -0.004860 0.142027 -0.012802 0.022581 0.018597 0.018661 0.048025 0.034013 0.041655 0.033045 0.021711 0.010804 0.013758 0.021848 0.004190 0.014925 -0.228738</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="28">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">C O C O C C C O P O O C O C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="28">6.1215 8.1946 5.4774 8.2807 6.2530 5.7508 6.1587 8.3032 14.1377 8.4326 8.2904 6.1219 8.2753 6.1159 0.8529 0.8649 0.8652 0.8739 0.8968 0.8819 0.8986 0.8592 0.8716 0.8637 0.8565 0.8905 0.8607 0.7498</array>
                     <array dataType="xsd:double" dictRef="o:za" size="28">6.0000 8.0000 6.0000 8.0000 6.0000 6.0000 6.0000 8.0000 15.0000 8.0000 8.0000 6.0000 8.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="28">-0.1215 -0.1946 0.5226 -0.2807 -0.2530 0.2492 -0.1587 -0.3032 0.8623 -0.4326 -0.2904 -0.1219 -0.2753 -0.1159 0.1471 0.1351 0.1348 0.1261 0.1032 0.1181 0.1014 0.1408 0.1284 0.1363 0.1435 0.1095 0.1393 0.2502</array>
                     <array dataType="xsd:double" dictRef="o:va" size="28">3.8047 2.2714 4.1002 2.2532 3.8210 3.8659 3.9419 2.1638 5.6481 2.1657 2.2087 3.8105 2.1876 3.8217 0.9909 0.9936 0.9928 1.0273 1.0132 1.0023 1.0053 0.9888 0.9881 0.9891 0.9887 0.9883 0.9913 1.1269</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="28">3.8047 2.2714 4.1002 2.2532 3.8210 3.8659 3.9419 2.1638 5.6481 2.1657 2.2087 3.8105 2.1876 3.8217 0.9909 0.9936 0.9928 1.0273 1.0132 1.0023 1.0053 0.9888 0.9881 0.9891 0.9887 0.9883 0.9913 1.1269</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="28">-0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="28">0.8381 0.9758 0.9738 0.9735 1.3580 1.4988 1.1181 0.6555 1.6817 0.9760 0.9829 1.0185 0.9978 0.9656 0.9601 1.0551 1.7480 1.3291 1.3218 0.3966 0.8394 0.9741 0.9780 0.9726 0.8395 0.9741 0.9742 0.9773</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="28">0 1 0 14 0 15 0 16 1 2 2 3 2 4 3 27 4 5 4 17 5 6 5 7 6 18 6 19 6 20 7 8 8 9 8 10 8 12 9 27 10 11 11 21 11 22 11 23 12 13 13 24 13 25 13 26</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="28">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">C O C O C C C O P O O C O C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="28">-0.121468 -0.194561 0.522577 -0.280735 -0.253042 0.249209 -0.158719 -0.303236 0.862319 -0.432599 -0.290431 -0.121939 -0.275281 -0.115929 0.147138 0.135053 0.134821 0.126141 0.103185 0.118085 0.101440 0.140765 0.128405 0.136269 0.143510 0.109504 0.139309 0.250212</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="641">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="641"
                            units="nonsi:electronvolt">-2107.4864 -529.3252 -529.1827 -528.7287 -528.5516 -528.5263 -527.1184 -288.5773 -287.0044 -285.0041 -284.8855 -284.8384 -284.2786 -283.6412 -188.7194 -138.4922 -138.4530 -138.4039 -38.7360 -38.0713 -36.5220 -36.3146 -35.8412 -34.5326 -29.8220 -28.2067 -27.0778 -26.4768 -26.3145 -24.9605 -24.4979 -23.2854 -21.9444 -21.7326 -21.3709 -20.7898 -20.4189 -20.3105 -19.9607 -19.5583 -19.0965 -18.9710 -18.8642 -18.7637 -18.3486 -18.1250 -17.8784 -17.6329 -17.3591 -16.6501 -16.6138 -16.4432 -16.2092 -16.0238 -15.9599 -15.6695 -15.4149 -15.2087 -13.9473 -3.8978 -0.8003 -0.0127 0.0825 0.2955 0.4791 0.5867 0.6810 1.0001 1.2555 1.4723 1.6683 1.8455 1.9264 2.1064 2.3078 2.3723 2.4782 2.5596 2.8048 2.9692 3.3749 3.5009 3.5217 3.6102 3.8778 4.0874 4.1332 4.3767 4.5691 4.8890 4.9435 5.2083 5.2666 5.5394 5.6020 5.7351 6.0898 6.3550 6.6549 6.7394 6.9543 7.3137 7.3932 7.6235 8.0542 8.2347 8.4259 8.5264 8.6744 9.1912 9.2696 9.4606 9.6696 9.7891 10.0410 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39.4727 39.9212 40.0579 40.2354 40.6121 40.7369 40.7989 41.1939 41.3662 41.8252 42.2911 42.4786 42.9258 43.2286 43.4311 43.7599 44.2586 44.5813 44.9922 45.6538 46.2158 46.6013 46.7794 47.4749 47.7415 48.2377 48.9589 49.4123 49.5574 49.8260 50.1321 50.9821 51.2309 51.4638 51.5225 51.9288 52.1956 52.6576 53.1081 53.4214 53.9444 54.4295 54.8023 55.4688 56.0025 56.2338 56.2964 57.1256 57.3875 57.9306 58.2942 58.3718 59.2128 59.4769 60.0635 60.1521 60.7742 61.2379 61.9062 62.3920 62.4490 63.1994 63.4901 64.6404 65.1129 65.4930 65.8072 66.3787 66.8076 66.9409 67.1240 67.5330 67.7328 67.9760 68.1809 68.3370 68.6062 68.7922 69.5358 69.8278 70.0305 71.3521 71.5748 71.7358 72.0579 72.3960 72.8417 72.9407 73.2891 73.8581 73.9099 74.4121 74.6557 74.7748 74.9836 75.0744 75.1751 75.2529 75.3813 75.4640 75.7773 76.0378 76.3539 76.8772 77.2114 77.3044 77.5784 77.9678 78.1830 78.3290 78.4912 78.5332 78.6905 78.8707 79.1157 79.2007 79.6060 79.9288 80.2496 80.2756 80.4235 80.5251 81.0005 81.3416 81.5940 82.0084 82.1986 82.4167 82.4455 83.0818 83.2655 83.4106 83.7290 84.0291 84.2070 84.4300 84.8463 85.6625 86.0832 86.1203 86.6216 86.7956 87.6760 88.2525 88.3076 88.6613 88.8179 88.8876 89.0177 89.4142 89.5861 89.7836 90.2721 90.5234 90.8185 91.3656 92.0725 92.2773 92.3810 92.5011 92.8765 93.2275 93.4070 93.6563 93.6971 93.7881 93.8976 94.1802 94.5216 94.7017 95.2340 95.5004 95.6624 96.3975 96.6279 96.9775 97.0714 97.2569 97.5553 97.7021 98.0614 98.2545 98.3730 98.6875 98.9791 99.3932 99.7313 101.0669 101.3562 101.9675 102.3149 102.5797 102.8951 103.0272 103.2532 103.3449 103.7241 103.8618 104.3001 104.3042 104.8113 104.8823 104.9891 105.2005 106.0404 106.3778 106.6946 107.0884 107.3021 107.6677 107.9211 108.0244 108.5197 108.8475 108.8781 109.1042 109.4642 109.6722 109.9832 110.2434 110.3606 110.6528 110.9073 111.8200 112.0613 112.1255 112.5135 112.8270 113.2523 113.4073 113.5700 114.3130 114.3747 114.3970 114.9235 115.5869 115.9479 117.1031 118.2192 118.5505 119.3051 119.9483 120.1490 120.9572 121.2764 121.9196 122.3673 122.4868 122.7011 123.1537 123.1805 123.3471 123.9792 124.6606 125.5938 125.7040 127.2498 127.4434 127.6730 128.7889 128.8454 129.0695 130.5118 130.6878 132.3503 132.6057 132.8667 133.1196 133.2236 133.8626 133.9863 134.5908 134.8674 135.6687 136.0361 136.1516 136.8945 137.0843 137.2289 137.6907 137.8037 138.5785 138.8884 138.9445 139.6986 139.7812 140.2737 140.5343 140.8655 141.1806 141.6011 141.8728 142.1030 142.1876 142.2669 142.7451 143.1075 143.4311 143.4794 143.6713 143.9548 144.2411 144.4421 144.5699 145.1418 145.3433 145.5172 146.0890 146.7883 147.0066 147.3673 147.7736 148.0483 148.1829 148.6905 149.2816 149.3725 149.7454 149.9424 150.3011 150.7688 150.8919 151.1934 152.0175 152.2405 152.5355 152.9956 153.7461 154.5350 155.5655 156.5544 157.9446 158.1215 159.5787 161.6172 162.3405 163.5033 163.8503 164.9872 165.6780 166.0614 166.1491 168.2796 169.7753 170.7729 171.3196 172.0894 173.1669 174.7626 176.0403 176.6459 177.1317 177.8107 178.3291 179.1516 179.4627 180.4904 180.9200 181.4565 181.8928 182.5324 182.7395 183.9874 184.3544 185.2298 186.7670 187.2896 187.5178 189.5626 189.7972 190.8312 190.9830 193.5609 194.0866 194.9983 195.8470 196.6004 197.2350 198.3558 199.9324 200.9538 201.9249 206.1037 215.0581 228.4287 233.4801 236.8245 471.9902 618.7463 630.5465 638.2101 638.2543 638.7866 642.0550 643.0269 1192.4257 1197.7198 1199.2962 1202.6593 1204.0638 1208.4830</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
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                             rows="78">0.019456 0.006490 0.045565 0.075977 0.032470 -0.000125 -0.065747 0.066720 -0.032575 0.048624 -0.017327 -0.012309 0.003132 0.014849 -0.001195 -0.055099 0.007459 -0.025422 -0.060381 -0.013511 -0.003319 -0.098779 0.013230 -0.073638 -0.148972 0.024463 -0.062438 -0.019731 -0.005360 -0.002134 0.045714 0.010042 -0.008743 0.121484 -0.017919 0.017015 0.134104 -0.020754 0.010450 -0.019901 0.014236 -0.028622 -0.010911 0.006065 -0.004218 0.135196 0.000760 0.037157 -0.063703 -0.013895 -0.025641 -0.099819 -0.000352 -0.053936 -0.000957 -0.001040 0.010318 -0.025688 -0.041289 -0.053524 -0.171401 0.012836 -0.035437 0.017646 -0.003036 -0.043695 0.077533 -0.035462 0.033971 0.105943 -0.011466 0.040083 -0.066106 0.044397 -0.017537 -0.165614 0.035344 -0.045863 0.026842 -0.033366 0.006808 -0.030703 0.004245 -0.027129 0.044019 -0.042136 0.042013 -0.015291 0.027930 -0.045747 0.077929 0.011359 -0.021484 0.074838 -0.004576 0.035175 -0.010701 -0.062582 -0.020140 -0.064438 -0.014421 -0.036287 0.203764 -0.018798 0.035121 0.065894 -0.016446 0.024833 -0.111017 0.029864 -0.031504 -0.152731 0.030333 0.026562 0.047116 0.058820 0.128533 0.002489 -0.002419 0.009614 -0.004526 0.003599 -0.006820 0.002853 -0.006942 0.003011 0.068810 -0.034630 -0.000727 0.045988 0.023008 0.053768 0.030360 -0.004736 -0.034230 -0.062501 0.021442 0.011669 -0.037370 0.008656 0.059655 -0.131204 -0.006198 -0.026356 -0.092562 0.063352 -0.063250 0.007585 -0.010123 0.015519 -0.064791 0.093259 -0.007617 0.007705 -0.002267 -0.020048 -0.043836 0.012405 0.002763 0.063488 -0.064191 0.004186 -0.000910 -0.014296 -0.001368 0.003000 -0.038976 -0.002478 0.019983 -0.033144 0.025784 -0.038388 0.037833 0.004685 -0.021012 0.031696 0.020783 -0.017534 0.056285 -0.015402 0.017103 -0.007316 0.008668 0.027757 -0.024343 -0.010704 -0.128745 -0.031156 -0.074527 -0.033564 0.013146 0.008561 -0.167852 -0.049937 -0.067544 0.001669 -0.003308 0.000142 -0.003655 -0.004737 -0.015909 -0.011044 -0.011660 0.000060 0.005426 0.006682 0.005410 0.001100 -0.000727 0.001450 -0.001836 0.008435 -0.003464 0.007011 -0.007299 0.004768 -0.003662 0.004245 0.001492 0.001797 0.001544 -0.006172 -0.004725 0.001300 0.001896 -0.000530 0.001326 0.004065 -0.003947 -0.000750 -0.001327 0.011733 -0.004336 -0.002671</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-4.15689"
                        y3="-0.999112"
                        z3="-1.465581"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.517686"
                        y3="0.097613"
                        z3="-0.767665"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.314788"
                        y3="-0.057498"
                        z3="-0.331267"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.716208"
                        y3="-1.136711"
                        z3="-0.545745"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.815634"
                        y3="1.098122"
                        z3="0.402657"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.553684"
                        y3="1.522834"
                        z3="0.535079"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.17258"
                        y3="2.76182"
                        z3="1.259911"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.515516"
                        y3="0.90517"
                        z3="-0.069472"/>
                  <atom elementType="P"
                        id="a9"
                        x3="1.296863"
                        y3="-0.371265"
                        z3="0.49924"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.333575"
                        y3="-1.490767"
                        z3="0.644816"/>
                  <atom elementType="O"
                        id="a11"
                        x3="2.448007"
                        y3="-0.557514"
                        z3="-0.510632"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.261881"
                        y3="-1.083759"
                        z3="-1.844597"/>
                  <atom elementType="O"
                        id="a13"
                        x3="1.952278"
                        y3="-0.002871"
                        z3="1.842829"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.169981"
                        y3="0.76664"
                        z3="1.982154"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-5.156139"
                        y3="-0.642938"
                        z3="-1.685649"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-4.18425"
                        y3="-1.874137"
                        z3="-0.82119"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.609803"
                        y3="-1.217159"
                        z3="-2.379072"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.59302"
                        y3="1.725807"
                        z3="0.812746"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.041566"
                        y3="3.274734"
                        z3="1.661277"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.363137"
                        y3="3.429677"
                        z3="0.584089"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.499909"
                        y3="2.509829"
                        z3="2.082438"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.257347"
                        y3="-1.237709"
                        z3="-2.245965"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.720781"
                        y3="-0.357925"
                        z3="-2.448222"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.725496"
                        y3="-2.028974"
                        z3="-1.793896"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.284002"
                        y3="0.947414"
                        z3="3.045374"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.083708"
                        y3="1.708862"
                        z3="1.443202"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.006953"
                        y3="0.187278"
                        z3="1.602343"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.768774"
                        y3="-1.316583"
                        z3="0.014563"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
               </bondArray>
               <formula concise="C7H14O6P">
                  <atomArray count="7 14 6 1" elementType="C H O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">211.04506100000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C7H14O6P/c1-6-5-7(8-2)12-15-13-14(9-3,10-4)11-6/h5H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,1,12,14,5,6,3,2,11,13,8,4,10,9,28/E:(3,4)(9,10)/CRV:5.3,6.3,7.3,14.4,15.2/rA:28COC3OC3C3COP4OOCOCHHHHHHHHHHHHHH2/rB:s1;s2;s3;s3;s5;s6;s6;s8;s9;s9;s11;s9;s13;s1;s1;s1;s5;s7;s7;s7;s12;s12;s12;s14;s14;s14;s4s10;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1067.84385045</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1174.27576764</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2242.11961809</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3781.35189701</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1539.23227892</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2132.03105851</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1064.18720806</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00343609</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">58.999992306121</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">58.999992306121</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">117.999984612243</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-83.023881324518</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="641"
                            units="nonsi:electronvolt">-2107.4966 -529.4125 -529.0936 -528.7151 -528.5730 -528.5673 -527.1931 -288.5558 -286.7875 -284.9881 -284.9869 -284.9143 -284.2982 -283.6691 -188.7313 -138.4996 -138.4689 -138.4162 -38.7562 -38.0584 -36.4873 -36.3326 -35.8613 -34.5743 -29.7974 -28.1219 -27.1084 -26.5617 -26.3654 -24.7617 -24.3094 -23.1301 -21.9247 -21.7691 -21.3860 -20.8984 -20.5144 -20.4313 -20.0469 -19.5770 -19.2645 -19.0413 -18.9488 -18.7428 -18.3561 -18.1242 -17.8620 -17.6871 -17.3394 -16.7496 -16.6218 -16.3419 -16.1684 -16.1101 -15.9473 -15.7892 -15.4147 -15.2107 -14.0885 -3.7751 -0.8078 -0.4160 0.1027 0.2906 0.4275 0.5745 0.6419 1.0227 1.1328 1.5055 1.6230 1.8271 1.9361 2.1636 2.2074 2.2573 2.4072 2.5435 2.6643 2.9671 3.1798 3.2655 3.4215 3.6721 3.8434 4.1472 4.2234 4.4375 4.6952 4.8541 5.0778 5.2920 5.3908 5.5268 5.6718 6.0363 6.2333 6.3404 6.5669 6.8664 7.1005 7.2104 7.5013 7.7630 8.0729 8.3283 8.3826 8.5850 8.8516 9.0749 9.1978 9.3827 9.4743 9.7432 9.8918 10.1394 10.2852 10.3946 10.5223 10.7509 10.9841 11.1581 11.2064 11.3208 11.3296 11.5447 11.6396 11.7419 11.8604 12.0973 12.3199 12.4375 12.5776 12.8244 13.0439 13.2175 13.4333 14.2288 14.4074 14.5316 14.7443 14.9671 15.2042 15.4456 15.6358 15.9583 16.3224 16.6269 17.0146 17.1385 17.4132 17.9704 18.1370 18.2431 18.3945 19.0246 19.2923 19.7261 20.0257 20.2768 20.4970 20.8153 20.9902 21.0937 21.2139 21.4217 21.6740 22.0062 22.2322 22.4065 22.5914 23.0072 23.0728 23.2566 23.2891 23.3115 23.7104 24.0391 24.1972 24.2097 24.5650 24.5977 24.7509 24.9843 25.3983 25.5607 25.8613 26.1705 26.3925 26.6387 26.8057 26.9165 27.2589 27.3276 27.6678 27.9755 28.1685 28.2937 28.3966 28.6202 28.8273 29.0758 29.4316 29.7333 29.9740 30.2828 30.3808 31.2098 31.4530 31.5329 31.9412 32.1191 32.4040 32.9272 33.2479 33.6482 33.7939 34.2485 34.5687 35.1890 35.3842 35.4765 36.1905 36.4074 36.5019 36.7163 36.8508 37.1048 37.2948 37.6099 37.6765 37.8976 37.9612 38.1682 38.2551 38.3645 38.6688 38.9836 39.0574 39.2650 39.4427 39.8436 40.0146 40.2892 40.4631 40.8168 41.0272 41.0449 41.1680 41.8281 41.8511 42.5822 42.8265 43.4455 43.5874 43.9358 44.5588 44.9516 45.0207 45.8329 45.9796 46.5820 46.7627 47.6462 47.8058 48.4888 48.6613 49.2160 49.6115 49.8576 50.0209 50.6311 50.7972 51.2140 51.5305 52.4572 52.7980 52.9480 53.4647 53.6604 54.0145 54.3845 54.9960 55.4150 55.5584 56.2712 56.8929 57.0898 57.7462 57.7884 58.0480 58.4929 58.9750 59.6011 59.9648 60.0444 60.7658 61.3680 61.4289 61.6724 62.8140 63.3075 63.6271 63.6985 64.2416 64.9604 65.4959 66.2129 66.5143 66.7294 67.0480 67.3416 67.6942 68.0701 68.0952 68.4756 68.6772 68.7944 68.9141 69.7948 70.8656 71.0904 71.2511 71.9442 72.1069 72.4144 72.7847 72.8260 73.2669 73.5612 74.0612 74.4462 74.6252 74.8172 74.9354 75.0252 75.0693 75.1727 75.4105 75.8153 76.0433 76.4071 76.4330 76.9089 77.0567 77.4862 77.7009 77.8672 78.1131 78.2713 78.3876 78.5469 78.8599 78.9932 79.5095 79.5437 79.6909 79.9277 80.2469 80.3120 80.6349 80.7688 81.0343 81.4946 81.7971 82.2412 82.5070 82.6407 82.9173 83.1805 83.5015 83.8616 84.0365 84.0909 84.5303 84.8446 85.3349 85.5585 85.7776 86.3515 86.8765 87.2009 87.3416 87.5408 88.3971 88.5912 88.9230 89.0239 89.1993 89.4462 89.4583 89.7426 90.3440 90.5340 90.9691 91.3414 91.5335 91.7491 92.0391 92.2286 92.6205 93.1102 93.1897 93.3822 93.5371 93.8980 94.0655 94.1505 94.5659 94.8712 94.9445 95.0647 96.0905 96.3453 96.6777 96.8327 97.1701 97.3376 97.5258 97.8845 98.1211 98.4047 98.5858 98.7058 99.1877 99.6955 100.1214 100.7772 100.9929 101.6570 102.1758 102.4730 102.7486 103.0086 103.2911 103.5362 103.9680 104.2098 104.3006 104.4460 104.7249 104.7926 105.3407 105.5873 106.1839 106.4133 107.1053 107.4645 107.6598 107.8664 108.1849 108.3172 108.4340 108.9611 109.1973 109.2775 109.3726 109.7203 110.0406 110.1199 110.3285 110.8699 111.3739 111.6174 111.8657 112.0194 112.5957 112.9264 113.0219 113.3389 113.7405 113.8958 114.3778 114.6041 114.8220 115.1281 115.8595 116.5829 117.4822 117.8631 119.3347 119.9658 120.7492 120.9134 121.1869 121.4772 122.1362 122.2282 122.4864 122.6601 123.0506 123.0842 123.1891 124.6386 125.2353 125.8830 126.2688 126.9219 127.8885 128.7559 128.9330 129.0666 130.3032 131.0860 131.8146 131.9080 132.7893 132.8686 133.0260 133.3596 133.6879 134.1417 134.6511 135.5667 135.9148 136.1670 136.4958 136.6778 137.2091 137.5934 137.8589 138.1427 138.3133 139.0602 139.3562 139.7406 140.2087 140.6086 141.1543 141.3395 141.5357 141.7246 141.9998 142.1598 142.1831 142.8431 142.9055 143.2740 143.4576 143.7440 143.9854 144.2826 144.4849 144.7971 145.0081 145.2904 145.5618 146.0231 146.3682 146.7440 147.0670 147.6264 148.0256 148.2929 148.4557 149.0716 149.4613 149.7373 150.1352 150.2248 150.4234 150.7217 151.3439 151.9321 152.0522 152.5151 152.7689 153.4788 154.7871 155.8502 156.5070 157.4648 158.1811 159.8064 161.5690 162.1389 163.5628 163.8932 165.0678 165.1216 165.8481 166.3871 167.6730 169.0230 170.2738 170.9541 172.3725 173.7776 174.7146 175.3822 176.7191 177.4692 178.0067 178.7539 179.2046 179.5824 180.5447 181.2616 181.7228 182.2832 182.5954 183.2403 183.5498 184.4205 185.3300 187.3047 187.6353 188.4592 188.6781 189.2382 191.0010 191.7900 192.6881 194.1734 194.6276 195.3823 195.9764 196.4153 198.3795 199.2068 200.5044 201.5092 204.7672 213.8610 228.6464 233.3166 237.0235 471.4274 617.2791 631.3400 637.7706 638.2016 639.0512 641.6150 642.5691 1192.2647 1198.1855 1198.9389 1200.9436 1203.2389 1207.0401</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="28">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">C O C O C C C O P O O C O C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="28">-0.117672 -0.191887 0.502493 -0.302538 -0.217852 0.241743 -0.193983 -0.324276 0.903192 -0.430389 -0.281502 -0.132811 -0.293563 -0.137155 0.148873 0.135516 0.131500 0.133610 0.108083 0.124258 0.108578 0.142081 0.130921 0.133451 0.148160 0.122931 0.142511 0.265731</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="28">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="28">C O C O C C C O P O O C O C H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="28">0.030308 0.371999 -0.342021 0.391607 -0.021515 -0.173430 0.045737 0.180903 0.154800 0.011443 0.140613 -0.010134 0.145188 -0.013626 0.022978 0.018916 0.017727 0.047227 0.037178 0.040533 0.035374 0.022671 0.009949 0.012684 0.021942 0.006972 0.015156 -0.221180</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="28">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">C O C O C C C O P O O C O C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="28">6.1177 8.1919 5.4975 8.3025 6.2179 5.7583 6.1940 8.3243 14.0968 8.4304 8.2815 6.1328 8.2936 6.1372 0.8511 0.8645 0.8685 0.8664 0.8919 0.8757 0.8914 0.8579 0.8691 0.8665 0.8518 0.8771 0.8575 0.7343</array>
                     <array dataType="xsd:double" dictRef="o:za" size="28">6.0000 8.0000 6.0000 8.0000 6.0000 6.0000 6.0000 8.0000 15.0000 8.0000 8.0000 6.0000 8.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="28">-0.1177 -0.1919 0.5025 -0.3025 -0.2179 0.2417 -0.1940 -0.3243 0.9032 -0.4304 -0.2815 -0.1328 -0.2936 -0.1372 0.1489 0.1355 0.1315 0.1336 0.1081 0.1243 0.1086 0.1421 0.1309 0.1335 0.1482 0.1229 0.1425 0.2657</array>
                     <array dataType="xsd:double" dictRef="o:va" size="28">3.8058 2.2811 4.0798 2.2293 3.9248 3.8664 3.9522 2.1416 5.6153 2.1642 2.1944 3.8211 2.2134 3.8164 0.9906 0.9939 0.9919 1.0215 1.0148 0.9972 1.0019 0.9907 0.9858 0.9889 0.9854 0.9851 0.9939 1.1075</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="28">3.8058 2.2811 4.0798 2.2293 3.9248 3.8664 3.9522 2.1416 5.6153 2.1642 2.1944 3.8211 2.2134 3.8164 0.9906 0.9939 0.9919 1.0215 1.0148 0.9972 1.0019 0.9907 0.9858 0.9889 0.9854 0.9851 0.9939 1.1075</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="28">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="28">0.8370 0.9751 0.9732 0.9742 1.3593 1.5171 1.0861 0.6040 1.7809 0.9596 0.9762 0.9503 0.9915 0.9685 0.9676 1.0808 1.6930 1.3123 1.3334 0.4292 0.8427 0.9736 0.9762 0.9727 0.8298 0.9726 0.9734 0.9770</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="28">0 1 0 14 0 15 0 16 1 2 2 3 2 4 3 27 4 5 4 17 5 6 5 7 6 18 6 19 6 20 7 8 8 9 8 10 8 12 9 27 10 11 11 21 11 22 11 23 12 13 13 24 13 25 13 26</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.011441018</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1067.859351076390</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.49696 0.14004 -0.35691 4.71705 -3.82826 0.88879 -2.27168 1.65217 -0.61951</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.14067</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.89935</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">225.16</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1067.85935108</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.22203751</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01413807</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">-1067.62034295</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01697061</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.22203751</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.23900813</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1067.62034295</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1067.61939874</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1067.61939874</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06117110</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1067.68056984</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.17878123</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
