<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 5s2p1d 11s6p2d1f 14s9p3d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 3s2p1d 5s3p2d1f 5s5p3d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="18">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="18">C H C H H O P O O O H C O H O H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="18">1 2 1 2 2 3 4 3 3 3 2 1 3 2 3 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="1.704182"
                        y3="0.198294"
                        z3="0.5472"/>
                  <atom elementType="H"
                        id="a2"
                        x3="1.66264"
                        y3="0.267887"
                        z3="1.644481"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.748261"
                        y3="1.223211"
                        z3="-0.056237"/>
                  <atom elementType="H"
                        id="a4"
                        x3="0.711749"
                        y3="1.149846"
                        z3="-1.146353"/>
                  <atom elementType="H"
                        id="a5"
                        x3="1.007054"
                        y3="2.239861"
                        z3="0.242641"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.606124"
                        y3="1.023813"
                        z3="0.483157"/>
                  <atom elementType="P"
                        id="a7"
                        x3="-1.639485"
                        y3="-0.038115"
                        z3="-0.02705"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.803119"
                        y3="0.248846"
                        z3="-1.563544"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.02333"
                        y3="0.231827"
                        z3="0.648819"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-1.201748"
                        y3="-1.498631"
                        z3="0.297346"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-3.185085"
                        y3="-0.143995"
                        z3="1.531137"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.150806"
                        y3="0.457387"
                        z3="0.108595"/>
                  <atom elementType="O"
                        id="a13"
                        x3="3.758132"
                        y3="-0.414929"
                        z3="-0.469078"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.596053"
                        y3="1.437143"
                        z3="0.353073"/>
                  <atom elementType="O"
                        id="a15"
                        x3="1.331948"
                        y3="-1.113576"
                        z3="0.139091"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.383797"
                        y3="-0.329087"
                        z3="-2.087369"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.112627"
                        y3="-1.539229"
                        z3="-0.274908"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.194529"
                        y3="-1.602855"
                        z3="0.259359"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
               </bondArray>
               <formula concise="C3H8O6P">
                  <atomArray count="3 8 6 1" elementType="C H O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">163.002261</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C3H8O6P/c4-1-3(5)2-9-10(6,7)8/h1,3,5-8H,2H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,3,1,13,15,8,9,10,6,7/E:(6,7,8)/CRV:1.3,4.1,10.4/rA:18CHCHHOP4OOOHC3O1HOHHH/rB:s1;s1;s3;s3;s3;s6;s7;s7;s7;s9;s1;s12;s12;s1;s8;s15;s10;/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">580</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">GA3P_1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">88</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">433</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">725.9797603958 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.990e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.023 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">0.065 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.094 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">580</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">GA3P_1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">88</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">433</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">733.7988630607 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.886e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.024 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">0.045 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.070 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">wB97X-D3 TightOpt Freq def2-TZVPP def2/J RIJCOSX TightSCF defgrid3 CHELPG</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">6144</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.685791"
                              y3="0.196426"
                              z3="0.549867"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.646414"
                              y3="0.26841"
                              z3="1.642858"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.739724"
                              y3="1.218004"
                              z3="-0.056744"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.703082"
                              y3="1.139054"
                              z3="-1.142986"/>
                        <atom elementType="H"
                              id="a5"
                              x3="1.001805"
                              y3="2.231797"
                              z3="0.235791"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.604529"
                              y3="1.026327"
                              z3="0.47709"/>
                        <atom elementType="P"
                              id="a7"
                              x3="-1.623201"
                              y3="-0.033099"
                              z3="-0.029445"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.79471"
                              y3="0.252938"
                              z3="-1.553006"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.995966"
                              y3="0.221254"
                              z3="0.648181"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.173503"
                              y3="-1.478621"
                              z3="0.28581"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.146077"
                              y3="-0.157762"
                              z3="1.520795"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.124004"
                              y3="0.44222"
                              z3="0.109534"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.712686"
                              y3="-0.430242"
                              z3="-0.46368"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.578787"
                              y3="1.415177"
                              z3="0.346151"/>
                        <atom elementType="O"
                              id="a15"
                              x3="1.324195"
                              y3="-1.107276"
                              z3="0.145939"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.364941"
                              y3="-0.328222"
                              z3="-2.067256"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.106798"
                              y3="-1.51343"
                              z3="-0.261987"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.174125"
                              y3="-1.565254"
                              z3="0.243449"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                     </bondArray>
                     <formula concise="C3H8O6P">
                        <atomArray count="3 8 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">163.002261</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C3H8O6P/c4-1-3(5)2-9-10(6,7)8/h1,3,5-8H,2H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,3,1,13,15,8,9,10,6,7/E:(6,7,8)/CRV:1.3,4.1,10.4/rA:18CHCHHOP4OOOHC3O1HOHHH/rB:s1;s1;s3;s3;s3;s6;s7;s7;s7;s9;s1;s12;s12;s1;s8;s15;s10;/rC:;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.734881"
                              y3="0.170436"
                              z3="0.551115"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.696311"
                              y3="0.244861"
                              z3="1.641368"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.735913"
                              y3="1.134321"
                              z3="-0.05524"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.689593"
                              y3="1.038731"
                              z3="-1.137805"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.980229"
                              y3="2.157786"
                              z3="0.20911"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.593361"
                              y3="0.943441"
                              z3="0.493255"/>
                        <atom elementType="P"
                              id="a7"
                              x3="-1.663855"
                              y3="-0.033561"
                              z3="-0.025911"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.807664"
                              y3="0.274118"
                              z3="-1.531444"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-3.005444"
                              y3="0.30715"
                              z3="0.640287"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.331454"
                              y3="-1.496171"
                              z3="0.271376"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.186056"
                              y3="-0.069611"
                              z3="1.501195"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.148735"
                              y3="0.503209"
                              z3="0.108378"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.783644"
                              y3="-0.329566"
                              z3="-0.45443"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.546034"
                              y3="1.499664"
                              z3="0.341221"/>
                        <atom elementType="O"
                              id="a15"
                              x3="1.4800"
                              y3="-1.14688"
                              z3="0.150941"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.406426"
                              y3="-0.263873"
                              z3="-2.048815"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.291926"
                              y3="-1.475862"
                              z3="-0.258613"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.34677"
                              y3="-1.660494"
                              z3="0.23437"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                     </bondArray>
                     <formula concise="C3H8O6P">
                        <atomArray count="3 8 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">163.002261</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C3H8O6P/c4-1-3(5)2-9-10(6,7)8/h1,3,5-8H,2H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,3,1,13,15,8,9,10,6,7/E:(6,7,8)/CRV:1.3,4.1,10.4/rA:18CHCHHOP4OOOHC3O1HOHHH/rB:s1;s1;s3;s3;s3;s6;s7;s7;s7;s9;s1;s12;s12;s1;s8;s15;s10;/rC:;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.697802"
                              y3="0.187946"
                              z3="0.550338"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.663528"
                              y3="0.264702"
                              z3="1.643341"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.736181"
                              y3="1.192186"
                              z3="-0.050881"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.69607"
                              y3="1.107403"
                              z3="-1.136611"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.99654"
                              y3="2.209967"
                              z3="0.229261"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.598596"
                              y3="0.992633"
                              z3="0.48613"/>
                        <atom elementType="P"
                              id="a7"
                              x3="-1.629791"
                              y3="-0.0323"
                              z3="-0.027111"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.786469"
                              y3="0.257665"
                              z3="-1.538694"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.988458"
                              y3="0.250306"
                              z3="0.640352"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.224936"
                              y3="-1.480439"
                              z3="0.279858"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.155162"
                              y3="-0.129504"
                              z3="1.508979"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.130334"
                              y3="0.46416"
                              z3="0.104528"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.736301"
                              y3="-0.394588"
                              z3="-0.46395"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.567403"
                              y3="1.446198"
                              z3="0.339222"/>
                        <atom elementType="O"
                              id="a15"
                              x3="1.356882"
                              y3="-1.116639"
                              z3="0.152633"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.360794"
                              y3="-0.313297"
                              z3="-2.058867"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.143257"
                              y3="-1.502032"
                              z3="-0.269976"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.233855"
                              y3="-1.606668"
                              z3="0.241807"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                     </bondArray>
                     <formula concise="C3H8O6P">
                        <atomArray count="3 8 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">163.002261</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C3H8O6P/c4-1-3(5)2-9-10(6,7)8/h1,3,5-8H,2H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,3,1,13,15,8,9,10,6,7/E:(6,7,8)/CRV:1.3,4.1,10.4/rA:18CHCHHOP4OOOHC3O1HOHHH/rB:s1;s1;s3;s3;s3;s6;s7;s7;s7;s9;s1;s12;s12;s1;s8;s15;s10;/rC:;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.681348"
                              y3="0.192435"
                              z3="0.55195"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.649064"
                              y3="0.26622"
                              z3="1.645792"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.73469"
                              y3="1.216708"
                              z3="-0.046442"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.70337"
                              y3="1.142721"
                              z3="-1.133989"/>
                        <atom elementType="H"
                              id="a5"
                              x3="1.001528"
                              y3="2.22994"
                              z3="0.245166"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.605619"
                              y3="1.015561"
                              z3="0.478163"/>
                        <atom elementType="P"
                              id="a7"
                              x3="-1.61825"
                              y3="-0.030027"
                              z3="-0.029354"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.780161"
                              y3="0.246692"
                              z3="-1.543106"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.982077"
                              y3="0.227366"
                              z3="0.638392"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.180025"
                              y3="-1.46713"
                              z3="0.285142"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.144411"
                              y3="-0.150434"
                              z3="1.509611"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.118483"
                              y3="0.441567"
                              z3="0.106939"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.69895"
                              y3="-0.42085"
                              z3="-0.486063"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.572852"
                              y3="1.416968"
                              z3="0.338661"/>
                        <atom elementType="O"
                              id="a15"
                              x3="1.319061"
                              y3="-1.107927"
                              z3="0.149771"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.337946"
                              y3="-0.340829"
                              z3="-2.064326"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.100231"
                              y3="-1.507894"
                              z3="-0.270982"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.184852"
                              y3="-1.573388"
                              z3="0.255035"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                     </bondArray>
                     <formula concise="C3H8O6P">
                        <atomArray count="3 8 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">163.002261</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C3H8O6P/c4-1-3(5)2-9-10(6,7)8/h1,3,5-8H,2H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,3,1,13,15,8,9,10,6,7/E:(6,7,8)/CRV:1.3,4.1,10.4/rA:18CHCHHOP4OOOHC3O1HOHHH/rB:s1;s1;s3;s3;s3;s6;s7;s7;s7;s9;s1;s12;s12;s1;s8;s15;s10;/rC:;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.689455"
                              y3="0.194488"
                              z3="0.551518"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.659198"
                              y3="0.276747"
                              z3="1.644745"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.734602"
                              y3="1.20815"
                              z3="-0.052357"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.702748"
                              y3="1.128011"
                              z3="-1.139371"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.997375"
                              y3="2.224276"
                              z3="0.232413"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.604652"
                              y3="1.006736"
                              z3="0.474786"/>
                        <atom elementType="P"
                              id="a7"
                              x3="-1.626538"
                              y3="-0.030292"
                              z3="-0.03097"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.798566"
                              y3="0.255505"
                              z3="-1.541515"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.98322"
                              y3="0.231692"
                              z3="0.648583"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.196042"
                              y3="-1.471851"
                              z3="0.271588"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.142668"
                              y3="-0.149303"
                              z3="1.518611"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.12354"
                              y3="0.452343"
                              z3="0.100951"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.721244"
                              y3="-0.421469"
                              z3="-0.457158"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.578206"
                              y3="1.424221"
                              z3="0.345676"/>
                        <atom elementType="O"
                              id="a15"
                              x3="1.337072"
                              y3="-1.111333"
                              z3="0.160029"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.361866"
                              y3="-0.32613"
                              z3="-2.062875"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.119275"
                              y3="-1.506249"
                              z3="-0.262887"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.202927"
                              y3="-1.587842"
                              z3="0.228592"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                     </bondArray>
                     <formula concise="C3H8O6P">
                        <atomArray count="3 8 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">163.002261</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C3H8O6P/c4-1-3(5)2-9-10(6,7)8/h1,3,5-8H,2H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,3,1,13,15,8,9,10,6,7/E:(6,7,8)/CRV:1.3,4.1,10.4/rA:18CHCHHOP4OOOHC3O1HOHHH/rB:s1;s1;s3;s3;s3;s6;s7;s7;s7;s9;s1;s12;s12;s1;s8;s15;s10;/rC:;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.696614"
                              y3="0.183603"
                              z3="0.550736"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.662157"
                              y3="0.252869"
                              z3="1.644501"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.737937"
                              y3="1.19831"
                              z3="-0.04439"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.707481"
                              y3="1.128564"
                              z3="-1.131982"/>
                        <atom elementType="H"
                              id="a5"
                              x3="1.00011"
                              y3="2.211924"
                              z3="0.249243"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.602246"
                              y3="0.99628"
                              z3="0.479261"/>
                        <atom elementType="P"
                              id="a7"
                              x3="-1.6316"
                              y3="-0.03195"
                              z3="-0.028177"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.785251"
                              y3="0.243679"
                              z3="-1.542104"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.990793"
                              y3="0.253527"
                              z3="0.635601"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.224508"
                              y3="-1.476358"
                              z3="0.290109"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.165352"
                              y3="-0.116728"
                              z3="1.506926"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.130873"
                              y3="0.459717"
                              z3="0.109432"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.726779"
                              y3="-0.387675"
                              z3="-0.489172"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.565488"
                              y3="1.443791"
                              z3="0.340288"/>
                        <atom elementType="O"
                              id="a15"
                              x3="1.356585"
                              y3="-1.119269"
                              z3="0.142112"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.348684"
                              y3="-0.335061"
                              z3="-2.065847"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.143751"
                              y3="-1.501045"
                              z3="-0.282998"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.233108"
                              y3="-1.60648"
                              z3="0.266823"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                     </bondArray>
                     <formula concise="C3H8O6P">
                        <atomArray count="3 8 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">163.002261</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C3H8O6P/c4-1-3(5)2-9-10(6,7)8/h1,3,5-8H,2H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,3,1,13,15,8,9,10,6,7/E:(6,7,8)/CRV:1.3,4.1,10.4/rA:18CHCHHOP4OOOHC3O1HOHHH/rB:s1;s1;s3;s3;s3;s6;s7;s7;s7;s9;s1;s12;s12;s1;s8;s15;s10;/rC:;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.690617"
                              y3="0.191197"
                              z3="0.553878"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.658674"
                              y3="0.271465"
                              z3="1.647128"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.73641"
                              y3="1.205862"
                              z3="-0.049552"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.707683"
                              y3="1.129432"
                              z3="-1.136925"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.999138"
                              y3="2.220936"
                              z3="0.238858"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.603918"
                              y3="1.004489"
                              z3="0.472982"/>
                        <atom elementType="P"
                              id="a7"
                              x3="-1.627681"
                              y3="-0.030509"
                              z3="-0.031598"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.797986"
                              y3="0.252649"
                              z3="-1.542368"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.983541"
                              y3="0.236316"
                              z3="0.646645"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.201021"
                              y3="-1.472297"
                              z3="0.273223"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.147165"
                              y3="-0.140859"
                              z3="1.51738"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.125474"
                              y3="0.452358"
                              z3="0.106591"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.719038"
                              y3="-0.411712"
                              z3="-0.470769"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.573103"
                              y3="1.430206"
                              z3="0.339788"/>
                        <atom elementType="O"
                              id="a15"
                              x3="1.340567"
                              y3="-1.113987"
                              z3="0.159178"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.358775"
                              y3="-0.329264"
                              z3="-2.065866"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.123948"
                              y3="-1.506022"
                              z3="-0.264323"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.208327"
                              y3="-1.592563"
                              z3="0.23611"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                     </bondArray>
                     <formula concise="C3H8O6P">
                        <atomArray count="3 8 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">163.002261</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C3H8O6P/c4-1-3(5)2-9-10(6,7)8/h1,3,5-8H,2H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,3,1,13,15,8,9,10,6,7/E:(6,7,8)/CRV:1.3,4.1,10.4/rA:18CHCHHOP4OOOHC3O1HOHHH/rB:s1;s1;s3;s3;s3;s6;s7;s7;s7;s9;s1;s12;s12;s1;s8;s15;s10;/rC:;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.686101"
                              y3="0.187901"
                              z3="0.545134"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.653215"
                              y3="0.254551"
                              z3="1.639295"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.734911"
                              y3="1.21238"
                              z3="-0.046927"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.706543"
                              y3="1.148047"
                              z3="-1.135163"/>
                        <atom elementType="H"
                              id="a5"
                              x3="1.0006"
                              y3="2.223484"
                              z3="0.252662"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.605919"
                              y3="1.009115"
                              z3="0.4728"/>
                        <atom elementType="P"
                              id="a7"
                              x3="-1.625306"
                              y3="-0.031626"
                              z3="-0.02832"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.786042"
                              y3="0.236708"
                              z3="-1.54277"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.985677"
                              y3="0.239916"
                              z3="0.638694"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.197778"
                              y3="-1.469464"
                              z3="0.293168"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.15587"
                              y3="-0.127565"
                              z3="1.512315"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.121718"
                              y3="0.451762"
                              z3="0.102125"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.717652"
                              y3="-0.41066"
                              z3="-0.475485"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.57471"
                              y3="1.421639"
                              z3="0.357292"/>
                        <atom elementType="O"
                              id="a15"
                              x3="1.334463"
                              y3="-1.111765"
                              z3="0.13314"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.340445"
                              y3="-0.351434"
                              z3="-2.066126"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.117408"
                              y3="-1.498679"
                              z3="-0.296042"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.204049"
                              y3="-1.586611"
                              z3="0.274569"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                     </bondArray>
                     <formula concise="C3H8O6P">
                        <atomArray count="3 8 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">163.002261</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C3H8O6P/c4-1-3(5)2-9-10(6,7)8/h1,3,5-8H,2H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,3,1,13,15,8,9,10,6,7/E:(6,7,8)/CRV:1.3,4.1,10.4/rA:18CHCHHOP4OOOHC3O1HOHHH/rB:s1;s1;s3;s3;s3;s6;s7;s7;s7;s9;s1;s12;s12;s1;s8;s15;s10;/rC:;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.689374"
                              y3="0.190379"
                              z3="0.552502"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.65664"
                              y3="0.268288"
                              z3="1.6459"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.736455"
                              y3="1.207346"
                              z3="-0.049631"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.709445"
                              y3="1.13412"
                              z3="-1.137313"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.99983"
                              y3="2.221362"
                              z3="0.242028"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.60453"
                              y3="1.005867"
                              z3="0.470118"/>
                        <atom elementType="P"
                              id="a7"
                              x3="-1.627726"
                              y3="-0.03083"
                              z3="-0.031715"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.799315"
                              y3="0.249106"
                              z3="-1.542815"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.983085"
                              y3="0.236551"
                              z3="0.646956"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.199067"
                              y3="-1.471477"
                              z3="0.275268"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.147793"
                              y3="-0.137048"
                              z3="1.518972"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.124572"
                              y3="0.452045"
                              z3="0.106664"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.718562"
                              y3="-0.411644"
                              z3="-0.470987"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.573551"
                              y3="1.428026"
                              z3="0.344991"/>
                        <atom elementType="O"
                              id="a15"
                              x3="1.339535"
                              y3="-1.113943"
                              z3="0.15449"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.357136"
                              y3="-0.33487"
                              z3="-2.067113"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.12303"
                              y3="-1.504491"
                              z3="-0.270332"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.206108"
                              y3="-1.591089"
                              z3="0.242378"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                     </bondArray>
                     <formula concise="C3H8O6P">
                        <atomArray count="3 8 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">163.002261</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C3H8O6P/c4-1-3(5)2-9-10(6,7)8/h1,3,5-8H,2H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,3,1,13,15,8,9,10,6,7/E:(6,7,8)/CRV:1.3,4.1,10.4/rA:18CHCHHOP4OOOHC3O1HOHHH/rB:s1;s1;s3;s3;s3;s6;s7;s7;s7;s9;s1;s12;s12;s1;s8;s15;s10;/rC:;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.689411"
                              y3="0.190228"
                              z3="0.553036"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.656119"
                              y3="0.268731"
                              z3="1.64636"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.736771"
                              y3="1.206906"
                              z3="-0.050138"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.710783"
                              y3="1.133682"
                              z3="-1.137856"/>
                        <atom elementType="H"
                              id="a5"
                              x3="1.000073"
                              y3="2.220893"
                              z3="0.241731"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.604544"
                              y3="1.005759"
                              z3="0.468256"/>
                        <atom elementType="P"
                              id="a7"
                              x3="-1.628229"
                              y3="-0.030968"
                              z3="-0.032329"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.802298"
                              y3="0.249483"
                              z3="-1.542947"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.982409"
                              y3="0.236327"
                              z3="0.648447"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.198685"
                              y3="-1.471597"
                              z3="0.273165"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.146788"
                              y3="-0.136098"
                              z3="1.52097"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.124722"
                              y3="0.452168"
                              z3="0.107615"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.718941"
                              y3="-0.41134"
                              z3="-0.470079"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.573292"
                              y3="1.428436"
                              z3="0.345494"/>
                        <atom elementType="O"
                              id="a15"
                              x3="1.340199"
                              y3="-1.114395"
                              z3="0.155573"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.359199"
                              y3="-0.334707"
                              z3="-2.067899"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.123781"
                              y3="-1.504533"
                              z3="-0.269496"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.205705"
                              y3="-1.591276"
                              z3="0.240455"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                     </bondArray>
                     <formula concise="C3H8O6P">
                        <atomArray count="3 8 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">163.002261</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C3H8O6P/c4-1-3(5)2-9-10(6,7)8/h1,3,5-8H,2H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,3,1,13,15,8,9,10,6,7/E:(6,7,8)/CRV:1.3,4.1,10.4/rA:18CHCHHOP4OOOHC3O1HOHHH/rB:s1;s1;s3;s3;s3;s6;s7;s7;s7;s9;s1;s12;s12;s1;s8;s15;s10;/rC:;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.689234"
                              y3="0.189827"
                              z3="0.553708"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.654571"
                              y3="0.268948"
                              z3="1.646925"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.737268"
                              y3="1.2062"
                              z3="-0.051241"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.713204"
                              y3="1.133125"
                              z3="-1.139038"/>
                        <atom elementType="H"
                              id="a5"
                              x3="1.000557"
                              y3="2.220055"
                              z3="0.241207"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.604701"
                              y3="1.005727"
                              z3="0.464515"/>
                        <atom elementType="P"
                              id="a7"
                              x3="-1.62912"
                              y3="-0.031423"
                              z3="-0.033481"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.808127"
                              y3="0.249835"
                              z3="-1.543175"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.98107"
                              y3="0.235782"
                              z3="0.6512"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.197532"
                              y3="-1.471913"
                              z3="0.269244"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.144735"
                              y3="-0.133204"
                              z3="1.525213"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.124822"
                              y3="0.452461"
                              z3="0.109418"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.719531"
                              y3="-0.410431"
                              z3="-0.46871"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.573026"
                              y3="1.428699"
                              z3="0.3481"/>
                        <atom elementType="O"
                              id="a15"
                              x3="1.34132"
                              y3="-1.115252"
                              z3="0.156741"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.362733"
                              y3="-0.335097"
                              z3="-2.069577"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.125099"
                              y3="-1.504507"
                              z3="-0.26883"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.204378"
                              y3="-1.591136"
                              z3="0.238141"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                     </bondArray>
                     <formula concise="C3H8O6P">
                        <atomArray count="3 8 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">163.002261</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C3H8O6P/c4-1-3(5)2-9-10(6,7)8/h1,3,5-8H,2H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,3,1,13,15,8,9,10,6,7/E:(6,7,8)/CRV:1.3,4.1,10.4/rA:18CHCHHOP4OOOHC3O1HOHHH/rB:s1;s1;s3;s3;s3;s6;s7;s7;s7;s9;s1;s12;s12;s1;s8;s15;s10;/rC:;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.689239"
                              y3="0.18981"
                              z3="0.553914"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.654431"
                              y3="0.269136"
                              z3="1.647107"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.737244"
                              y3="1.205956"
                              z3="-0.051339"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.713211"
                              y3="1.132536"
                              z3="-1.139116"/>
                        <atom elementType="H"
                              id="a5"
                              x3="1.000507"
                              y3="2.219902"
                              z3="0.240808"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.604745"
                              y3="1.005605"
                              z3="0.464412"/>
                        <atom elementType="P"
                              id="a7"
                              x3="-1.629186"
                              y3="-0.031535"
                              z3="-0.033644"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.80879"
                              y3="0.250303"
                              z3="-1.543134"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.980941"
                              y3="0.235465"
                              z3="0.651443"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.197299"
                              y3="-1.47209"
                              z3="0.268281"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.144242"
                              y3="-0.132777"
                              z3="1.525826"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.124799"
                              y3="0.45251"
                              z3="0.109585"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.719651"
                              y3="-0.410447"
                              z3="-0.468281"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.572834"
                              y3="1.428899"
                              z3="0.347972"/>
                        <atom elementType="O"
                              id="a15"
                              x3="1.341469"
                              y3="-1.115391"
                              z3="0.157212"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.363038"
                              y3="-0.334701"
                              z3="-2.069817"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.125131"
                              y3="-1.504569"
                              z3="-0.26862"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.204039"
                              y3="-1.590916"
                              z3="0.23775"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                     </bondArray>
                     <formula concise="C3H8O6P">
                        <atomArray count="3 8 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">163.002261</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C3H8O6P/c4-1-3(5)2-9-10(6,7)8/h1,3,5-8H,2H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,3,1,13,15,8,9,10,6,7/E:(6,7,8)/CRV:1.3,4.1,10.4/rA:18CHCHHOP4OOOHC3O1HOHHH/rB:s1;s1;s3;s3;s3;s6;s7;s7;s7;s9;s1;s12;s12;s1;s8;s15;s10;/rC:;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.689278"
                              y3="0.189849"
                              z3="0.554488"/>
                        <atom elementType="H"
                              id="a2"
                              x3="1.654178"
                              y3="0.269885"
                              z3="1.647602"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.737021"
                              y3="1.205183"
                              z3="-0.051671"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.712784"
                              y3="1.13044"
                              z3="-1.139362"/>
                        <atom elementType="H"
                              id="a5"
                              x3="1.000173"
                              y3="2.219523"
                              z3="0.239204"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-0.604903"
                              y3="1.005191"
                              z3="0.464602"/>
                        <atom elementType="P"
                              id="a7"
                              x3="-1.629384"
                              y3="-0.031783"
                              z3="-0.034085"/>
                        <atom elementType="O"
                              id="a8"
                              x3="-1.810459"
                              y3="0.252004"
                              z3="-1.543001"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.980763"
                              y3="0.234385"
                              z3="0.651988"/>
                        <atom elementType="O"
                              id="a10"
                              x3="-1.196659"
                              y3="-1.472586"
                              z3="0.265311"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-3.142691"
                              y3="-0.131701"
                              z3="1.527519"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.124713"
                              y3="0.452669"
                              z3="0.109899"/>
                        <atom elementType="O"
                              id="a13"
                              x3="3.719703"
                              y3="-0.410335"
                              z3="-0.467729"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.572553"
                              y3="1.429224"
                              z3="0.348001"/>
                        <atom elementType="O"
                              id="a15"
                              x3="1.341981"
                              y3="-1.115832"
                              z3="0.158855"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.363725"
                              y3="-0.33327"
                              z3="-2.0704"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.12548"
                              y3="-1.505017"
                              z3="-0.267226"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.203045"
                              y3="-1.590132"
                              z3="0.236367"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a12" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a15" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a16" order="S"/>
                        <bond atomRefs2="a9 a11" order="S"/>
                        <bond atomRefs2="a10 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                     </bondArray>
                     <formula concise="C3H8O6P">
                        <atomArray count="3 8 6 1" elementType="C H O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">163.002261</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C3H8O6P/c4-1-3(5)2-9-10(6,7)8/h1,3,5-8H,2H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,3,1,13,15,8,9,10,6,7/E:(6,7,8)/CRV:1.3,4.1,10.4/rA:18CHCHHOP4OOOHC3O1HOHHH/rB:s1;s1;s3;s3;s3;s6;s7;s7;s7;s9;s1;s12;s12;s1;s8;s15;s10;/rC:;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-911.800745922551</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-911.803341370062</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-911.800117071531</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-911.803933160511</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-911.803961228750</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-911.804056288997</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-911.803944176529</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-911.804118359857</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-911.804075275532</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-911.804128082746</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-911.804130420617</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-911.804132703358</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-911.804132866107</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-911.804133137828</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="18">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="18">C H C H H O P O O O H C O H O H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="18">-0.177972 0.044105 -0.042001 0.030809 0.041947 0.128424 0.302526 0.222978 0.234380 0.176122 -0.068397 -0.123548 0.189151 0.024245 0.351979 -0.071044 -0.099119 -0.164585</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="18">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="18">C H C H H O P O O O H C O H O H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="18">5.8894 0.8816 6.0094 0.8506 0.8570 8.2869 14.0458 8.2709 8.2657 8.3188 0.7443 5.8469 8.2653 0.8719 8.3751 0.7479 0.7522 0.7201</array>
                     <array dataType="xsd:double" dictRef="o:za" size="18">6.0000 1.0000 6.0000 1.0000 1.0000 8.0000 15.0000 8.0000 8.0000 8.0000 1.0000 6.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="18">0.1106 0.1184 -0.0094 0.1494 0.1430 -0.2869 0.9542 -0.2709 -0.2657 -0.3188 0.2557 0.1531 -0.2653 0.1281 -0.3751 0.2521 0.2478 0.2799</array>
                     <array dataType="xsd:double" dictRef="o:va" size="18">3.8846 0.9993 3.7711 1.0026 1.0012 2.2102 5.5646 2.3059 2.3409 2.2408 1.0080 4.0064 2.1780 0.9979 2.0862 1.0106 1.0370 1.0639</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="18">3.8846 0.9993 3.7711 1.0026 1.0012 2.2102 5.5646 2.3059 2.3409 2.2408 1.0080 4.0064 2.1780 0.9979 2.0862 1.0106 1.0370 1.0639</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="18">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 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="18">0.9799 0.9372 0.9361 0.9662 0.9870 0.9635 0.8207 1.3150 1.3038 1.3590 1.3739 0.9518 0.9476 0.8209 2.0260 0.9895 0.9182 0.1784</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="18">0 1 0 2 0 11 0 14 2 3 2 4 2 5 5 6 6 7 6 8 6 9 7 15 8 10 9 17 11 12 11 13 14 16 14 17</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="18">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="18">C H C H H O P O O O H C O H O H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="18">0.110599 0.118427 -0.009393 0.149368 0.142981 -0.286935 0.954177 -0.270865 -0.265703 -0.318830 0.255735 0.153078 -0.265325 0.128101 -0.375128 0.252091 0.247764 0.279860</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="433">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="433">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="433"
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         <module dictRef="cc:finalization" id="finalization">
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                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
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                             dataType="xsd:double"
                             dictRef="cc:displacement"
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                  </module>
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            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="1.68933"
                        y3="0.189897"
                        z3="0.554746"/>
                  <atom elementType="H"
                        id="a2"
                        x3="1.654328"
                        y3="0.270308"
                        z3="1.647831"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.736879"
                        y3="1.204884"
                        z3="-0.051681"/>
                  <atom elementType="H"
                        id="a4"
                        x3="0.712466"
                        y3="1.129633"
                        z3="-1.139332"/>
                  <atom elementType="H"
                        id="a5"
                        x3="0.99997"
                        y3="2.219396"
                        z3="0.238633"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.604941"
                        y3="1.00497"
                        z3="0.464997"/>
                  <atom elementType="P"
                        id="a7"
                        x3="-1.629451"
                        y3="-0.031781"
                        z3="-0.034209"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.810743"
                        y3="0.252755"
                        z3="-1.542956"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.980825"
                        y3="0.233983"
                        z3="0.652035"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-1.196537"
                        y3="-1.472687"
                        z3="0.264289"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-3.142195"
                        y3="-0.131569"
                        z3="1.527893"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.124679"
                        y3="0.452691"
                        z3="0.10987"/>
                  <atom elementType="O"
                        id="a13"
                        x3="3.71965"
                        y3="-0.410434"
                        z3="-0.467589"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.572434"
                        y3="1.429386"
                        z3="0.347551"/>
                  <atom elementType="O"
                        id="a15"
                        x3="1.34213"
                        y3="-1.115974"
                        z3="0.15963"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.363683"
                        y3="-0.332665"
                        z3="-2.070539"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.125559"
                        y3="-1.505151"
                        z3="-0.266587"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.202813"
                        y3="-1.589944"
                        z3="0.235777"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
               </bondArray>
               <formula concise="C3H8O6P">
                  <atomArray count="3 8 6 1" elementType="C H O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">163.002261</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C3H8O6P/c4-1-3(5)2-9-10(6,7)8/h1,3,5-8H,2H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,3,1,13,15,8,9,10,6,7/E:(6,7,8)/CRV:1.3,4.1,10.4/rA:18CHCHHOP4OOOHC3O1HOHHH/rB:s1;s1;s3;s3;s3;s6;s7;s7;s7;s9;s1;s12;s12;s1;s8;s15;s10;/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">-911.79421444</scalar>
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                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1637.77397483</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
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                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1043.67366325</scalar>
                  <scalar dataType="xsd:double"
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                          units="nonsi:hartree">-1820.25317091</scalar>
                  <scalar dataType="xsd:double"
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                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00367134</scalar>
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                     <scalar dataType="xsd:double" dictRef="cc:betae">44.000000848535</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">88.000001697070</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-66.657587822972</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="433"
                            units="nonsi:electronvolt">-2109.0780 -529.8659 -529.8482 -529.8136 -529.3372 -528.6354 -528.0209 -286.6774 -286.6027 -286.2534 -190.2881 -140.0305 -140.0203 -140.0122 -39.2868 -37.3301 -37.1606 -36.9914 -36.7747 -35.9298 -29.4474 -27.0777 -25.6242 -24.2960 -23.8991 -23.8321 -22.7924 -22.1268 -21.4079 -20.7803 -20.1163 -20.0398 -19.7567 -19.2262 -18.9906 -18.7464 -18.2978 -17.9576 -17.6982 -17.4561 -17.2437 -16.9051 -15.5478 -14.4273 -3.0964 -1.9040 -0.9359 -0.4311 -0.3501 -0.0481 0.3458 0.5910 0.8167 1.0573 1.3701 1.5550 2.2258 2.4818 2.6931 2.8555 3.4713 3.8469 4.1194 4.3473 4.6067 5.3141 5.3926 5.5028 6.0179 6.5333 6.6612 7.0335 7.3083 7.6196 7.8655 8.2272 8.3396 8.5760 9.0157 9.1373 9.1598 9.6600 9.8429 10.1740 10.4058 10.4994 10.8028 11.2230 11.4372 11.5536 12.0365 12.2444 12.5017 12.7371 13.1021 13.3878 13.7335 14.2023 14.5609 14.7125 15.1443 15.8195 16.6281 16.8089 17.0523 17.2777 17.7411 17.9601 18.1064 18.5041 18.7561 19.1975 19.4976 19.7140 20.0286 20.7066 20.7814 21.1974 21.3218 21.6112 22.4188 22.8517 23.3878 23.9990 24.2265 24.2308 24.8973 25.0451 25.2144 25.6182 25.9599 26.3555 27.3975 28.2940 28.6700 28.8702 29.3354 29.8624 29.9724 30.4072 30.7079 30.9579 31.6332 32.4031 32.8276 32.8876 33.3017 33.9399 34.1577 34.5031 34.8441 35.0855 35.6703 36.2763 36.5316 36.9358 37.3130 38.1908 38.2986 38.5885 39.2597 39.4320 40.1887 40.6993 41.1140 42.0230 42.5243 42.8384 43.6525 44.6786 44.9430 45.4384 45.9779 46.1794 46.9434 47.7558 47.9094 48.6357 48.9171 49.0652 49.4423 49.8234 50.5671 50.7060 51.2837 52.1145 52.8605 53.0926 53.5597 54.0379 54.9057 55.1247 55.6116 55.7593 56.1219 56.3404 57.0124 57.5039 58.1606 58.3715 58.9231 59.5889 59.7782 61.1616 61.5565 62.3762 62.7593 63.4685 64.1961 65.3081 66.2312 66.7519 67.1355 68.3480 68.8264 69.2527 70.2195 71.3145 71.4507 72.3085 72.4527 72.7420 73.4528 73.8635 74.2483 74.8175 75.2504 75.6386 76.0854 76.6392 77.3584 78.0228 78.5599 78.7427 78.9148 79.1869 79.5387 80.2266 80.8113 81.4470 81.7295 82.0897 82.7667 83.2390 83.5448 83.9632 84.6088 85.1072 85.3320 86.1262 86.5036 86.6246 86.9946 87.3839 87.5211 87.8647 88.2102 88.4159 88.9322 89.4449 90.4625 91.1664 91.6870 92.0710 92.3173 92.5882 93.0664 93.8109 95.3833 95.4435 95.9466 96.1182 96.8302 97.0168 97.7573 98.3192 99.0104 99.2406 99.7454 100.3466 100.4369 101.0187 101.4031 102.0251 102.2981 102.5631 103.5701 104.0464 104.2727 105.1043 105.1639 105.5574 106.1059 106.3647 107.1427 107.4303 107.6562 108.2705 108.5591 109.1490 109.5793 109.9481 110.7926 111.1094 111.3652 112.1780 112.4307 112.8993 113.7574 114.0281 114.7570 114.9412 115.8941 117.7736 118.2663 118.8919 119.9037 121.0184 123.4019 124.0508 124.3092 124.5776 125.2219 126.7256 128.1862 128.6555 129.5377 130.0197 130.6601 131.0448 131.6343 132.4041 133.3126 134.0648 134.2897 134.5097 136.3384 136.6350 137.0834 137.6152 138.3508 138.7688 139.7911 140.1048 140.7344 141.0514 141.7525 142.7387 143.2446 143.5318 144.1925 144.5208 145.0796 145.6777 145.9592 146.3029 146.6542 147.9237 148.9094 149.4300 150.6224 150.8657 153.3191 154.7939 156.1304 156.6718 159.1523 160.0368 162.3061 162.6100 164.1453 165.2933 166.6680 169.6751 170.5234 170.8704 171.6118 171.9769 172.0615 172.2346 173.0412 173.8900 174.6833 175.2528 175.7635 176.0057 176.5056 177.0180 177.1430 178.0307 178.5007 179.1961 179.8852 180.4634 181.1461 181.2673 182.0935 182.6403 183.1209 184.2210 184.8431 185.2571 186.5561 186.8623 187.8157 188.2452 189.4847 190.2385 191.2289 192.5184 193.2945 194.0565 196.3056 196.6738 197.8851 199.2687 200.1871 200.6842 202.4520 206.0562 229.9938 231.6616 232.0843 466.8118 624.5535 631.4497 634.2716 1188.7975 1189.9441 1190.5936 1191.1772 1198.7549 1203.2543</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="18">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="18">C H C H H O P O O O H C O H O H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="18">0.114433 0.113953 -0.006154 0.144400 0.138375 -0.277643 0.942747 -0.260800 -0.256363 -0.307464 0.249184 0.144235 -0.253884 0.126703 -0.369787 0.246184 0.239893 0.271987</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="18">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="18">C H C H H O P O O O H C O H O H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="18">-0.190702 0.042958 -0.054434 0.030165 0.041357 0.159885 0.228039 0.253381 0.264039 0.207776 -0.078956 -0.134677 0.208307 0.023424 0.368069 -0.081100 -0.114786 -0.172743</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="18">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="18">C H C H H O P O O O H C O H O H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="18">5.8856 0.8860 6.0062 0.8556 0.8616 8.2776 14.0573 8.2608 8.2564 8.3075 0.7508 5.8558 8.2539 0.8733 8.3698 0.7538 0.7601 0.7280</array>
                     <array dataType="xsd:double" dictRef="o:za" size="18">6.0000 1.0000 6.0000 1.0000 1.0000 8.0000 15.0000 8.0000 8.0000 8.0000 1.0000 6.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="18">0.1144 0.1140 -0.0062 0.1444 0.1384 -0.2776 0.9427 -0.2608 -0.2564 -0.3075 0.2492 0.1442 -0.2539 0.1267 -0.3698 0.2462 0.2399 0.2720</array>
                     <array dataType="xsd:double" dictRef="o:va" size="18">3.8884 1.0012 3.7772 1.0042 1.0032 2.2254 5.6356 2.3247 2.3605 2.2575 1.0141 4.0138 2.1909 0.9990 2.0890 1.0159 1.0468 1.0721</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="18">3.8884 1.0012 3.7772 1.0042 1.0032 2.2254 5.6356 2.3247 2.3605 2.2575 1.0141 4.0138 2.1909 0.9990 2.0890 1.0159 1.0468 1.0721</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="18">0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 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="18">0.9819 0.9364 0.9355 0.9738 0.9896 0.9652 0.8243 1.3333 1.3231 1.3787 1.3870 0.9566 0.9533 0.8324 2.0314 0.9916 0.9193 0.1743</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="18">0 1 0 2 0 11 0 14 2 3 2 4 2 5 5 6 6 7 6 8 6 9 7 15 8 10 9 17 11 12 11 13 14 16 14 17</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.006546677</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-911.804133164785</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.77435 -5.66409 -0.88974 1.45864 -1.08183 0.37681 0.53947 -0.25579 0.28368</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.00702</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.55964</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">171.06</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-911.80413316</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.13369049</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.00824637</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">-911.65936376</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01107892</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.13369049</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.14476940</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-911.65936376</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-911.65841955</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-911.65841955</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.04812663</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-911.70654618</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.09758698</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
