<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 5s2p1d 11s6p2d1f 11s6p2d1f 14s9p3d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 3s2p1d 5s3p2d1f 5s3p2d1f 5s5p3d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="24">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="24">C H C H H N H H C O H O C H H P C H H H O O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="24">1 2 1 2 2 3 2 2 1 4 2 4 1 2 2 5 1 2 2 2 4 4 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="1.486989"
                        y3="0.614745"
                        z3="-0.340589"/>
                  <atom elementType="H"
                        id="a2"
                        x3="0.986087"
                        y3="0.67969"
                        z3="-1.30739"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.632716"
                        y3="1.23109"
                        z3="0.794506"/>
                  <atom elementType="H"
                        id="a4"
                        x3="1.276871"
                        y3="1.361372"
                        z3="1.673168"/>
                  <atom elementType="H"
                        id="a5"
                        x3="0.31583"
                        y3="2.231312"
                        z3="0.473888"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.801332"
                        y3="1.372609"
                        z3="-0.417021"/>
                  <atom elementType="H"
                        id="a7"
                        x3="3.175375"
                        y3="1.406489"
                        z3="-1.369839"/>
                  <atom elementType="H"
                        id="a8"
                        x3="3.448596"
                        y3="0.77393"
                        z3="0.157141"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.94969"
                        y3="-0.843463"
                        z3="-0.043915"/>
                  <atom elementType="O"
                        id="a10"
                        x3="1.129478"
                        y3="-1.810593"
                        z3="-0.327473"/>
                  <atom elementType="H"
                        id="a11"
                        x3="0.258716"
                        y3="-1.482919"
                        z3="-0.757852"/>
                  <atom elementType="O"
                        id="a12"
                        x3="3.058155"
                        y3="-0.985568"
                        z3="0.453783"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.591392"
                        y3="0.410417"
                        z3="1.252355"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-1.1283"
                        y3="0.968723"
                        z3="2.02569"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-0.27796"
                        y3="-0.534277"
                        z3="1.710477"/>
                  <atom elementType="P"
                        id="a16"
                        x3="-1.757138"
                        y3="-0.062085"
                        z3="-0.075052"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.711889"
                        y3="1.367704"
                        z3="-0.629758"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.046792"
                        y3="2.121584"
                        z3="-1.060276"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.273396"
                        y3="1.797589"
                        z3="0.203656"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.410002"
                        y3="1.041914"
                        z3="-1.406465"/>
                  <atom elementType="O"
                        id="a21"
                        x3="-1.007553"
                        y3="-0.737828"
                        z3="-1.211383"/>
                  <atom elementType="O"
                        id="a22"
                        x3="-2.765105"
                        y3="-1.01333"
                        z3="0.751499"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.751739"
                        y3="2.327041"
                        z3="-0.052055"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.245503"
                        y3="-1.673838"
                        z3="0.227782"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
               </bondArray>
               <formula concise="C5H13NO4P">
                  <atomArray count="5 13 1 4 1" elementType="C H N O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">169.031561</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C5H13NO4P/c1-11(9,10)3-2-4(6)5(7)8/h4,7,9H,2-3H2,1,6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,3,13,1,9,6,10,12,22,21,16/CRV:5.3,6.4,8.1,10.1,11.4/rA:24CHCHHN4HHC3OHO1CHHP4CHHHO1OHH/rB:s1;s1;s3;s3;s1;s6;s6;s1;s9;s10;s9;s3;s13;s13;s13;s16;s17;s17;s17;s16;s16;s6;s22;/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">684</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">R_GLUFOSINATE_2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">96</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">534</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">826.5360556043 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.221e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.050 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">0.225 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.402 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">684</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">R_GLUFOSINATE_2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">96</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">534</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">833.8129405846 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">8.686e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.053 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.286 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.349 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="1.473914"
                              y3="0.615935"
                              z3="-0.340947"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.97281"
                              y3="0.679486"
                              z3="-1.30386"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.627202"
                              y3="1.22415"
                              z3="0.790915"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.271045"
                              y3="1.352645"
                              z3="1.665287"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.30841"
                              y3="2.220954"
                              z3="0.47535"/>
                        <atom elementType="N"
                              id="a6"
                              x3="2.776557"
                              y3="1.364117"
                              z3="-0.414757"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.142025"
                              y3="1.407994"
                              z3="-1.363103"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.417539"
                              y3="0.756186"
                              z3="0.144191"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.947294"
                              y3="-0.827003"
                              z3="-0.045802"/>
                        <atom elementType="O"
                              id="a10"
                              x3="1.134696"
                              y3="-1.794426"
                              z3="-0.306071"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.259743"
                              y3="-1.468238"
                              z3="-0.70658"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.05821"
                              y3="-0.955411"
                              z3="0.421974"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.588075"
                              y3="0.403359"
                              z3="1.243997"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.123953"
                              y3="0.95632"
                              z3="2.016179"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.274626"
                              y3="-0.539903"
                              z3="1.696745"/>
                        <atom elementType="P"
                              id="a16"
                              x3="-1.746972"
                              y3="-0.062643"
                              z3="-0.076429"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.686488"
                              y3="1.36317"
                              z3="-0.628863"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.018284"
                              y3="2.108322"
                              z3="-1.059516"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-3.242182"
                              y3="1.795674"
                              z3="0.201789"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.383741"
                              y3="1.039933"
                              z3="-1.401624"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-1.011898"
                              y3="-0.739163"
                              z3="-1.204274"/>
                        <atom elementType="O"
                              id="a22"
                              x3="-2.754165"
                              y3="-0.999338"
                              z3="0.741235"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.73053"
                              y3="2.30693"
                              z3="-0.038241"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.233045"
                              y3="-1.646739"
                              z3="0.217282"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C5H13NO4P">
                        <atomArray count="5 13 1 4 1" elementType="C H N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">169.031561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C5H13NO4P/c1-11(9,10)3-2-4(6)5(7)8/h4,7,9H,2-3H2,1,6H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,3,13,1,9,6,10,12,22,21,16/CRV:5.3,6.4,8.1,10.1,11.4/rA:24CHCHHN4HHC3OHO1CHHP4CHHHO1OHH/rB:s1;s1;s3;s3;s1;s6;s6;s1;s9;s10;s9;s3;s13;s13;s13;s16;s17;s17;s17;s16;s16;s6;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.469396"
                              y3="0.614562"
                              z3="-0.340542"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.979414"
                              y3="0.683433"
                              z3="-1.30645"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.614994"
                              y3="1.214433"
                              z3="0.78439"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.258647"
                              y3="1.352783"
                              z3="1.654578"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.294484"
                              y3="2.207196"
                              z3="0.466337"/>
                        <atom elementType="N"
                              id="a6"
                              x3="2.754941"
                              y3="1.373405"
                              z3="-0.39587"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.118014"
                              y3="1.443483"
                              z3="-1.339548"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.398879"
                              y3="0.756342"
                              z3="0.146932"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.94395"
                              y3="-0.828892"
                              z3="-0.05739"/>
                        <atom elementType="O"
                              id="a10"
                              x3="1.196315"
                              y3="-1.797173"
                              z3="-0.445122"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.386553"
                              y3="-1.475282"
                              z3="-0.949483"/>
                        <atom elementType="O"
                              id="a12"
                              x3="2.997951"
                              y3="-0.957764"
                              z3="0.5102"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.595527"
                              y3="0.405562"
                              z3="1.253101"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.122907"
                              y3="0.97205"
                              z3="2.01775"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.285053"
                              y3="-0.529065"
                              z3="1.720496"/>
                        <atom elementType="P"
                              id="a16"
                              x3="-1.761867"
                              y3="-0.074668"
                              z3="-0.035989"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.652119"
                              y3="1.346309"
                              z3="-0.635626"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.964745"
                              y3="2.051039"
                              z3="-1.096683"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-3.189994"
                              y3="1.826798"
                              z3="0.176836"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.359402"
                              y3="1.013564"
                              z3="-1.39145"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-1.059546"
                              y3="-0.808732"
                              z3="-1.125253"/>
                        <atom elementType="O"
                              id="a22"
                              x3="-2.7836"
                              y3="-0.942062"
                              z3="0.805877"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.697058"
                              y3="2.302684"
                              z3="0.002257"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.27929"
                              y3="-1.587697"
                              z3="0.305528"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C5H13NO4P">
                        <atomArray count="5 13 1 4 1" elementType="C H N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">169.031561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C5H13NO4P/c1-11(9,10)3-2-4(6)5(7)8/h4,7,9H,2-3H2,1,6H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,3,13,1,9,6,10,12,22,21,16/CRV:5.3,6.4,8.1,10.1,11.4/rA:24CHCHHN4HHC3OHO1CHHP4CHHHO1OHH/rB:s1;s1;s3;s3;s1;s6;s6;s1;s9;s10;s9;s3;s13;s13;s13;s16;s17;s17;s17;s16;s16;s6;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.475832"
                              y3="0.593661"
                              z3="-0.337554"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.967807"
                              y3="0.62784"
                              z3="-1.2977"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.618681"
                              y3="1.201413"
                              z3="0.782882"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.258444"
                              y3="1.340284"
                              z3="1.657882"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.299056"
                              y3="2.195185"
                              z3="0.461315"/>
                        <atom elementType="N"
                              id="a6"
                              x3="2.746763"
                              y3="1.382832"
                              z3="-0.433576"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.09583"
                              y3="1.437014"
                              z3="-1.386823"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.416112"
                              y3="0.796506"
                              z3="0.119454"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.976577"
                              y3="-0.840802"
                              z3="-0.020347"/>
                        <atom elementType="O"
                              id="a10"
                              x3="1.202439"
                              y3="-1.83169"
                              z3="-0.293875"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.340016"
                              y3="-1.543111"
                              z3="-0.72271"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.06749"
                              y3="-0.941565"
                              z3="0.487169"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.597363"
                              y3="0.389422"
                              z3="1.233482"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.127186"
                              y3="0.941071"
                              z3="2.009578"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.291891"
                              y3="-0.558043"
                              z3="1.681314"/>
                        <atom elementType="P"
                              id="a16"
                              x3="-1.756962"
                              y3="-0.052177"
                              z3="-0.076194"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.667721"
                              y3="1.383404"
                              z3="-0.607609"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.990934"
                              y3="2.119833"
                              z3="-1.037358"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-3.212364"
                              y3="1.819809"
                              z3="0.227033"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.372574"
                              y3="1.076306"
                              z3="-1.378692"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-1.045593"
                              y3="-0.720489"
                              z3="-1.199802"/>
                        <atom elementType="O"
                              id="a22"
                              x3="-2.764757"
                              y3="-0.972663"
                              z3="0.723168"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.672094"
                              y3="2.323757"
                              z3="-0.058734"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.253253"
                              y3="-1.605492"
                              z3="0.192577"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C5H13NO4P">
                        <atomArray count="5 13 1 4 1" elementType="C H N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">169.031561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C5H13NO4P/c1-11(9,10)3-2-4(6)5(7)8/h4,7,9H,2-3H2,1,6H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,3,13,1,9,6,10,12,22,21,16/CRV:5.3,6.4,8.1,10.1,11.4/rA:24CHCHHN4HHC3OHO1CHHP4CHHHO1OHH/rB:s1;s1;s3;s3;s1;s6;s6;s1;s9;s10;s9;s3;s13;s13;s13;s16;s17;s17;s17;s16;s16;s6;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.423349"
                              y3="0.651729"
                              z3="-0.3209"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.867491"
                              y3="0.738132"
                              z3="-1.254278"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.63291"
                              y3="1.256224"
                              z3="0.849317"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.296671"
                              y3="1.370713"
                              z3="1.71383"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.308462"
                              y3="2.260273"
                              z3="0.553892"/>
                        <atom elementType="N"
                              id="a6"
                              x3="2.745957"
                              y3="1.366204"
                              z3="-0.457571"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.058635"
                              y3="1.425334"
                              z3="-1.428474"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.405542"
                              y3="0.730502"
                              z3="0.056211"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.824045"
                              y3="-0.822693"
                              z3="-0.062868"/>
                        <atom elementType="O"
                              id="a10"
                              x3="0.924598"
                              y3="-1.73322"
                              z3="-0.274183"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.04436"
                              y3="-1.351993"
                              z3="-0.572631"/>
                        <atom elementType="O"
                              id="a12"
                              x3="2.949105"
                              y3="-1.032108"
                              z3="0.345624"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.566298"
                              y3="0.410029"
                              z3="1.286784"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.13258"
                              y3="0.937106"
                              z3="2.058864"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.234156"
                              y3="-0.532422"
                              z3="1.733156"/>
                        <atom elementType="P"
                              id="a16"
                              x3="-1.651644"
                              y3="-0.081988"
                              z3="-0.074972"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.594349"
                              y3="1.323099"
                              z3="-0.657938"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.926322"
                              y3="2.0872"
                              z3="-1.060023"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-3.198282"
                              y3="1.744011"
                              z3="0.147553"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.25119"
                              y3="0.987801"
                              z3="-1.463447"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-0.847827"
                              y3="-0.72731"
                              z3="-1.159464"/>
                        <atom elementType="O"
                              id="a22"
                              x3="-2.663738"
                              y3="-1.043434"
                              z3="0.685289"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.747476"
                              y3="2.304301"
                              z3="-0.055808"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.105671"
                              y3="-1.705183"
                              z3="0.136914"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a21" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C5H13NO4P">
                        <atomArray count="5 13 1 4 1" elementType="C H N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">169.031561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C5H13NO4P/c1-11(8)3-2-4(6)5(7)9-12-10-11/h4,8H,2-3H2,1,6H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,3,13,1,9,6,12,22,10,21,16,11/CRV:5.3,6.4,7.1,11.4,12.2/rA:24CHCHHN4HHC3OH2O1CHHP4CHHHOOHH/rB:s1;s1;s3;s3;s1;s6;s6;s1;s9;s10;s9;s3;s13;s13;s13;s16;s17;s17;s17;s11s16;s16;s6;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.477789"
                              y3="0.614039"
                              z3="-0.346134"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.971053"
                              y3="0.676039"
                              z3="-1.307003"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.620643"
                              y3="1.205361"
                              z3="0.78958"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.27022"
                              y3="1.330921"
                              z3="1.661236"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.297462"
                              y3="2.204364"
                              z3="0.482011"/>
                        <atom elementType="N"
                              id="a6"
                              x3="2.768786"
                              y3="1.381611"
                              z3="-0.414436"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.127886"
                              y3="1.452525"
                              z3="-1.365063"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.423874"
                              y3="0.774287"
                              z3="0.132618"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.972066"
                              y3="-0.829261"
                              z3="-0.063172"/>
                        <atom elementType="O"
                              id="a10"
                              x3="1.178946"
                              y3="-1.816053"
                              z3="-0.315648"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.296593"
                              y3="-1.517139"
                              z3="-0.691693"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.087205"
                              y3="-0.94126"
                              z3="0.395282"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.602835"
                              y3="0.395044"
                              z3="1.241172"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.139481"
                              y3="0.956201"
                              z3="2.007925"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.294181"
                              y3="-0.545272"
                              z3="1.705059"/>
                        <atom elementType="P"
                              id="a16"
                              x3="-1.763081"
                              y3="-0.070586"
                              z3="-0.069035"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.667627"
                              y3="1.365486"
                              z3="-0.627075"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.986568"
                              y3="2.092833"
                              z3="-1.069379"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-3.213004"
                              y3="1.821157"
                              z3="0.198827"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.374367"
                              y3="1.05026"
                              z3="-1.395545"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-1.051443"
                              y3="-0.76152"
                              z3="-1.184102"/>
                        <atom elementType="O"
                              id="a22"
                              x3="-2.779487"
                              y3="-0.974834"
                              z3="0.747149"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.709125"
                              y3="2.316371"
                              z3="-0.016725"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.273029"
                              y3="-1.618265"
                              z3="0.229026"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C5H13NO4P">
                        <atomArray count="5 13 1 4 1" elementType="C H N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">169.031561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C5H13NO4P/c1-11(9,10)3-2-4(6)5(7)8/h4,7,9H,2-3H2,1,6H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,3,13,1,9,6,10,12,22,21,16/CRV:5.3,6.4,8.1,10.1,11.4/rA:24CHCHHN4HHC3OHO1CHHP4CHHHO1OHH/rB:s1;s1;s3;s3;s1;s6;s6;s1;s9;s10;s9;s3;s13;s13;s13;s16;s17;s17;s17;s16;s16;s6;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.469864"
                              y3="0.602774"
                              z3="-0.336779"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.95813"
                              y3="0.648504"
                              z3="-1.295218"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.622967"
                              y3="1.214328"
                              z3="0.791154"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.269414"
                              y3="1.34611"
                              z3="1.662974"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.307627"
                              y3="2.211109"
                              z3="0.472293"/>
                        <atom elementType="N"
                              id="a6"
                              x3="2.754197"
                              y3="1.371533"
                              z3="-0.429582"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.098437"
                              y3="1.435892"
                              z3="-1.384279"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.417174"
                              y3="0.767584"
                              z3="0.111104"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.951718"
                              y3="-0.839168"
                              z3="-0.030992"/>
                        <atom elementType="O"
                              id="a10"
                              x3="1.164596"
                              y3="-1.820007"
                              z3="-0.315756"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.309483"
                              y3="-1.517815"
                              z3="-0.745661"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.04549"
                              y3="-0.959384"
                              z3="0.470572"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.597959"
                              y3="0.409422"
                              z3="1.243428"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.135671"
                              y3="0.97237"
                              z3="2.006708"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.293353"
                              y3="-0.530237"
                              z3="1.709644"/>
                        <atom elementType="P"
                              id="a16"
                              x3="-1.7429"
                              y3="-0.056562"
                              z3="-0.073469"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.670675"
                              y3="1.369123"
                              z3="-0.611493"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.002748"
                              y3="2.114319"
                              z3="-1.041557"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-3.226187"
                              y3="1.803293"
                              z3="0.217931"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.368976"
                              y3="1.052698"
                              z3="-1.38582"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-1.011902"
                              y3="-0.715203"
                              z3="-1.190716"/>
                        <atom elementType="O"
                              id="a22"
                              x3="-2.741465"
                              y3="-0.99053"
                              z3="0.723335"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.697357"
                              y3="2.307738"
                              z3="-0.038641"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.218076"
                              y3="-1.635583"
                              z3="0.195696"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C5H13NO4P">
                        <atomArray count="5 13 1 4 1" elementType="C H N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">169.031561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C5H13NO4P/c1-11(9,10)3-2-4(6)5(7)8/h4,7,9H,2-3H2,1,6H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,3,13,1,9,6,10,12,22,21,16/CRV:5.3,6.4,8.1,10.1,11.4/rA:24CHCHHN4HHC3OHO1CHHP4CHHHO1OHH/rB:s1;s1;s3;s3;s1;s6;s6;s1;s9;s10;s9;s3;s13;s13;s13;s16;s17;s17;s17;s16;s16;s6;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.466998"
                              y3="0.609403"
                              z3="-0.337813"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.95315"
                              y3="0.657079"
                              z3="-1.295105"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.618521"
                              y3="1.207928"
                              z3="0.796451"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.265197"
                              y3="1.337897"
                              z3="1.668796"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.297838"
                              y3="2.205975"
                              z3="0.485478"/>
                        <atom elementType="N"
                              id="a6"
                              x3="2.750107"
                              y3="1.383646"
                              z3="-0.427181"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.093875"
                              y3="1.455439"
                              z3="-1.382217"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.415913"
                              y3="0.780177"
                              z3="0.110928"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.958315"
                              y3="-0.829211"
                              z3="-0.041206"/>
                        <atom elementType="O"
                              id="a10"
                              x3="1.166072"
                              y3="-1.810041"
                              z3="-0.316867"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.302556"
                              y3="-1.502448"
                              z3="-0.7302"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.064949"
                              y3="-0.947648"
                              z3="0.434427"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.596465"
                              y3="0.389406"
                              z3="1.246541"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.131439"
                              y3="0.942672"
                              z3="2.019251"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.284806"
                              y3="-0.552844"
                              z3="1.703557"/>
                        <atom elementType="P"
                              id="a16"
                              x3="-1.749819"
                              y3="-0.071211"
                              z3="-0.067909"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.647878"
                              y3="1.367137"
                              z3="-0.627689"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.964131"
                              y3="2.092246"
                              z3="-1.068147"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-3.194839"
                              y3="1.825466"
                              z3="0.194828"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.352877"
                              y3="1.055036"
                              z3="-1.398351"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-1.031235"
                              y3="-0.763171"
                              z3="-1.175861"/>
                        <atom elementType="O"
                              id="a22"
                              x3="-2.770745"
                              y3="-0.973171"
                              z3="0.740824"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.690433"
                              y3="2.317668"
                              z3="-0.030012"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.263145"
                              y3="-1.61512"
                              z3="0.222355"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C5H13NO4P">
                        <atomArray count="5 13 1 4 1" elementType="C H N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">169.031561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C5H13NO4P/c1-11(9,10)3-2-4(6)5(7)8/h4,7,9H,2-3H2,1,6H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,3,13,1,9,6,10,12,22,21,16/CRV:5.3,6.4,8.1,10.1,11.4/rA:24CHCHHN4HHC3OHO1CHHP4CHHHO1OHH/rB:s1;s1;s3;s3;s1;s6;s6;s1;s9;s10;s9;s3;s13;s13;s13;s16;s17;s17;s17;s16;s16;s6;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.466527"
                              y3="0.612535"
                              z3="-0.339805"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.953282"
                              y3="0.663703"
                              z3="-1.297304"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.618668"
                              y3="1.208759"
                              z3="0.797214"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.265636"
                              y3="1.336573"
                              z3="1.669745"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.298668"
                              y3="2.208065"
                              z3="0.489384"/>
                        <atom elementType="N"
                              id="a6"
                              x3="2.752013"
                              y3="1.383659"
                              z3="-0.426625"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.094327"
                              y3="1.46147"
                              z3="-1.381852"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.417032"
                              y3="0.774694"
                              z3="0.106556"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.957655"
                              y3="-0.827071"
                              z3="-0.04911"/>
                        <atom elementType="O"
                              id="a10"
                              x3="1.156728"
                              y3="-1.806136"
                              z3="-0.30701"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.288428"
                              y3="-1.49896"
                              z3="-0.71557"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.065137"
                              y3="-0.94587"
                              z3="0.423953"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.596303"
                              y3="0.388836"
                              z3="1.246566"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.131763"
                              y3="0.940605"
                              z3="2.020125"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.283708"
                              y3="-0.553252"
                              z3="1.703193"/>
                        <atom elementType="P"
                              id="a16"
                              x3="-1.748602"
                              y3="-0.073013"
                              z3="-0.068116"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.646089"
                              y3="1.364778"
                              z3="-0.630114"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.96249"
                              y3="2.08887"
                              z3="-1.072684"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-3.192343"
                              y3="1.825231"
                              z3="0.191732"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.352001"
                              y3="1.052026"
                              z3="-1.399798"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-1.028114"
                              y3="-0.765419"
                              z3="-1.174782"/>
                        <atom elementType="O"
                              id="a22"
                              x3="-2.770292"
                              y3="-0.974589"
                              z3="0.739432"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.696163"
                              y3="2.314967"
                              z3="-0.022323"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.262014"
                              y3="-1.618152"
                              z3="0.222071"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C5H13NO4P">
                        <atomArray count="5 13 1 4 1" elementType="C H N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">169.031561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C5H13NO4P/c1-11(9,10)3-2-4(6)5(7)8/h4,7,9H,2-3H2,1,6H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,3,13,1,9,6,10,12,22,21,16/CRV:5.3,6.4,8.1,10.1,11.4/rA:24CHCHHN4HHC3OHO1CHHP4CHHHO1OHH/rB:s1;s1;s3;s3;s1;s6;s6;s1;s9;s10;s9;s3;s13;s13;s13;s16;s17;s17;s17;s16;s16;s6;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.466431"
                              y3="0.613194"
                              z3="-0.338496"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.954291"
                              y3="0.665463"
                              z3="-1.296573"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.618776"
                              y3="1.210929"
                              z3="0.798102"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.265208"
                              y3="1.338326"
                              z3="1.671048"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.300799"
                              y3="2.210624"
                              z3="0.489726"/>
                        <atom elementType="N"
                              id="a6"
                              x3="2.753281"
                              y3="1.382149"
                              z3="-0.424821"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.094083"
                              y3="1.463606"
                              z3="-1.380184"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.417645"
                              y3="0.769193"
                              z3="0.105167"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.954401"
                              y3="-0.828128"
                              z3="-0.048378"/>
                        <atom elementType="O"
                              id="a10"
                              x3="1.153059"
                              y3="-1.805579"
                              z3="-0.30961"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.282739"
                              y3="-1.497617"
                              z3="-0.716638"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.066403"
                              y3="-0.949861"
                              z3="0.412847"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.597365"
                              y3="0.392962"
                              z3="1.247602"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.133549"
                              y3="0.946164"
                              z3="2.019615"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.285462"
                              y3="-0.548137"
                              z3="1.706556"/>
                        <atom elementType="P"
                              id="a16"
                              x3="-1.747227"
                              y3="-0.072265"
                              z3="-0.067237"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.647503"
                              y3="1.362615"
                              z3="-0.631065"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.965767"
                              y3="2.087467"
                              z3="-1.07518"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-3.19437"
                              y3="1.823342"
                              z3="0.190171"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.353232"
                              y3="1.04763"
                              z3="-1.399968"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-1.023369"
                              y3="-0.762846"
                              z3="-1.17269"/>
                        <atom elementType="O"
                              id="a22"
                              x3="-2.76719"
                              y3="-0.976073"
                              z3="0.738692"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.700408"
                              y3="2.311643"
                              z3="-0.01613"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.255946"
                              y3="-1.622494"
                              z3="0.22232"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C5H13NO4P">
                        <atomArray count="5 13 1 4 1" elementType="C H N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">169.031561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C5H13NO4P/c1-11(9,10)3-2-4(6)5(7)8/h4,7,9H,2-3H2,1,6H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,3,13,1,9,6,10,12,22,21,16/CRV:5.3,6.4,8.1,10.1,11.4/rA:24CHCHHN4HHC3OHO1CHHP4CHHHO1OHH/rB:s1;s1;s3;s3;s1;s6;s6;s1;s9;s10;s9;s3;s13;s13;s13;s16;s17;s17;s17;s16;s16;s6;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.46759"
                              y3="0.614098"
                              z3="-0.338297"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.956463"
                              y3="0.667644"
                              z3="-1.296767"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.618834"
                              y3="1.210544"
                              z3="0.797776"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.264842"
                              y3="1.337598"
                              z3="1.671013"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.300979"
                              y3="2.210287"
                              z3="0.489718"/>
                        <atom elementType="N"
                              id="a6"
                              x3="2.753774"
                              y3="1.38393"
                              z3="-0.423228"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.092205"
                              y3="1.471357"
                              z3="-1.37871"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.419146"
                              y3="0.767048"
                              z3="0.101433"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.95438"
                              y3="-0.828774"
                              z3="-0.050335"/>
                        <atom elementType="O"
                              id="a10"
                              x3="1.152231"
                              y3="-1.804033"
                              z3="-0.313545"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.283037"
                              y3="-1.4938"
                              z3="-0.72218"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.064959"
                              y3="-0.952842"
                              z3="0.414029"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.597332"
                              y3="0.39289"
                              z3="1.247397"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.13303"
                              y3="0.946531"
                              z3="2.019346"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.285166"
                              y3="-0.547887"
                              z3="1.706859"/>
                        <atom elementType="P"
                              id="a16"
                              x3="-1.748329"
                              y3="-0.07366"
                              z3="-0.06574"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.646353"
                              y3="1.360854"
                              z3="-0.633134"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.963824"
                              y3="2.083044"
                              z3="-1.080189"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-3.191473"
                              y3="1.825095"
                              z3="0.187233"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.353541"
                              y3="1.044977"
                              z3="-1.400245"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-1.026565"
                              y3="-0.76834"
                              z3="-1.170025"/>
                        <atom elementType="O"
                              id="a22"
                              x3="-2.769378"
                              y3="-0.973586"
                              z3="0.742334"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.701961"
                              y3="2.310739"
                              z3="-0.008623"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.258866"
                              y3="-1.621406"
                              z3="0.22876"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C5H13NO4P">
                        <atomArray count="5 13 1 4 1" elementType="C H N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">169.031561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C5H13NO4P/c1-11(9,10)3-2-4(6)5(7)8/h4,7,9H,2-3H2,1,6H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,3,13,1,9,6,10,12,22,21,16/CRV:5.3,6.4,8.1,10.1,11.4/rA:24CHCHHN4HHC3OHO1CHHP4CHHHO1OHH/rB:s1;s1;s3;s3;s1;s6;s6;s1;s9;s10;s9;s3;s13;s13;s13;s16;s17;s17;s17;s16;s16;s6;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.467483"
                              y3="0.61448"
                              z3="-0.338108"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.956634"
                              y3="0.668274"
                              z3="-1.296827"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.618886"
                              y3="1.211435"
                              z3="0.797715"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.264973"
                              y3="1.33827"
                              z3="1.671027"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.30121"
                              y3="2.21121"
                              z3="0.489294"/>
                        <atom elementType="N"
                              id="a6"
                              x3="2.75465"
                              y3="1.382717"
                              z3="-0.42272"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.091182"
                              y3="1.473881"
                              z3="-1.378592"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.41994"
                              y3="0.761965"
                              z3="0.097995"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.954103"
                              y3="-0.828595"
                              z3="-0.050734"/>
                        <atom elementType="O"
                              id="a10"
                              x3="1.152126"
                              y3="-1.803685"
                              z3="-0.314168"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.282514"
                              y3="-1.49387"
                              z3="-0.723072"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.064731"
                              y3="-0.952079"
                              z3="0.414578"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.597571"
                              y3="0.394423"
                              z3="1.247487"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.133498"
                              y3="0.948689"
                              z3="2.018917"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.285448"
                              y3="-0.546199"
                              z3="1.707563"/>
                        <atom elementType="P"
                              id="a16"
                              x3="-1.748302"
                              y3="-0.073196"
                              z3="-0.065711"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.647701"
                              y3="1.360505"
                              z3="-0.633498"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.965816"
                              y3="2.083284"
                              z3="-1.080725"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-3.193243"
                              y3="1.824445"
                              z3="0.186879"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.354773"
                              y3="1.04392"
                              z3="-1.400506"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-1.025729"
                              y3="-0.767271"
                              z3="-1.170435"/>
                        <atom elementType="O"
                              id="a22"
                              x3="-2.768531"
                              y3="-0.974217"
                              z3="0.742445"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.705497"
                              y3="2.30776"
                              z3="-0.003687"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.256769"
                              y3="-1.623838"
                              z3="0.229759"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C5H13NO4P">
                        <atomArray count="5 13 1 4 1" elementType="C H N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">169.031561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C5H13NO4P/c1-11(9,10)3-2-4(6)5(7)8/h4,7,9H,2-3H2,1,6H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,3,13,1,9,6,10,12,22,21,16/CRV:5.3,6.4,8.1,10.1,11.4/rA:24CHCHHN4HHC3OHO1CHHP4CHHHO1OHH/rB:s1;s1;s3;s3;s1;s6;s6;s1;s9;s10;s9;s3;s13;s13;s13;s16;s17;s17;s17;s16;s16;s6;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.467725"
                              y3="0.614965"
                              z3="-0.338077"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.957174"
                              y3="0.669005"
                              z3="-1.296979"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.618757"
                              y3="1.211599"
                              z3="0.797463"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.264816"
                              y3="1.338159"
                              z3="1.670856"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.301009"
                              y3="2.211357"
                              z3="0.489027"/>
                        <atom elementType="N"
                              id="a6"
                              x3="2.75504"
                              y3="1.382957"
                              z3="-0.421858"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.089104"
                              y3="1.480002"
                              z3="-1.378002"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.420753"
                              y3="0.757779"
                              z3="0.094132"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.954283"
                              y3="-0.828758"
                              z3="-0.05204"/>
                        <atom elementType="O"
                              id="a10"
                              x3="1.151617"
                              y3="-1.80341"
                              z3="-0.31308"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.280565"
                              y3="-1.493915"
                              z3="-0.719638"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.066397"
                              y3="-0.952284"
                              z3="0.410242"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.597897"
                              y3="0.395044"
                              z3="1.247236"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.134044"
                              y3="0.949854"
                              z3="2.018116"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.285924"
                              y3="-0.545415"
                              z3="1.707841"/>
                        <atom elementType="P"
                              id="a16"
                              x3="-1.748631"
                              y3="-0.073265"
                              z3="-0.065554"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.647596"
                              y3="1.360023"
                              z3="-0.634633"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.96549"
                              y3="2.082304"
                              z3="-1.082333"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-3.19314"
                              y3="1.824737"
                              z3="0.185339"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.354725"
                              y3="1.042976"
                              z3="-1.401388"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-1.026276"
                              y3="-0.768121"
                              z3="-1.170057"/>
                        <atom elementType="O"
                              id="a22"
                              x3="-2.768776"
                              y3="-0.973546"
                              z3="0.743038"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.707936"
                              y3="2.305282"
                              z3="0.003337"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.256132"
                              y3="-1.625021"
                              z3="0.231887"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C5H13NO4P">
                        <atomArray count="5 13 1 4 1" elementType="C H N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">169.031561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C5H13NO4P/c1-11(9,10)3-2-4(6)5(7)8/h4,7,9H,2-3H2,1,6H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,3,13,1,9,6,10,12,22,21,16/CRV:5.3,6.4,8.1,10.1,11.4/rA:24CHCHHN4HHC3OHO1CHHP4CHHHO1OHH/rB:s1;s1;s3;s3;s1;s6;s6;s1;s9;s10;s9;s3;s13;s13;s13;s16;s17;s17;s17;s16;s16;s6;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.467643"
                              y3="0.615137"
                              z3="-0.33801"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.957083"
                              y3="0.668733"
                              z3="-1.296933"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.618422"
                              y3="1.211618"
                              z3="0.797445"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.264377"
                              y3="1.338341"
                              z3="1.67088"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.300518"
                              y3="2.211262"
                              z3="0.488893"/>
                        <atom elementType="N"
                              id="a6"
                              x3="2.754849"
                              y3="1.383312"
                              z3="-0.421625"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.087045"
                              y3="1.484513"
                              z3="-1.37793"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.420913"
                              y3="0.755432"
                              z3="0.091333"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.95457"
                              y3="-0.828635"
                              z3="-0.052592"/>
                        <atom elementType="O"
                              id="a10"
                              x3="1.151768"
                              y3="-1.803325"
                              z3="-0.312433"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.280333"
                              y3="-1.494178"
                              z3="-0.718606"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.06771"
                              y3="-0.951993"
                              z3="0.407439"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.59811"
                              y3="0.394934"
                              z3="1.247353"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.13432"
                              y3="0.949828"
                              z3="2.018119"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.286197"
                              y3="-0.545487"
                              z3="1.707999"/>
                        <atom elementType="P"
                              id="a16"
                              x3="-1.74894"
                              y3="-0.073478"
                              z3="-0.065232"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.64682"
                              y3="1.359965"
                              z3="-0.635535"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.964039"
                              y3="2.081572"
                              z3="-1.083266"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-3.192517"
                              y3="1.825485"
                              z3="0.183862"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.353747"
                              y3="1.042836"
                              z3="-1.402424"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-1.026734"
                              y3="-0.769514"
                              z3="-1.16913"/>
                        <atom elementType="O"
                              id="a22"
                              x3="-2.769632"
                              y3="-0.972586"
                              z3="0.743781"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.708915"
                              y3="2.303702"
                              z3="0.0078"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.256547"
                              y3="-1.625168"
                              z3="0.23369"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C5H13NO4P">
                        <atomArray count="5 13 1 4 1" elementType="C H N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">169.031561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C5H13NO4P/c1-11(9,10)3-2-4(6)5(7)8/h4,7,9H,2-3H2,1,6H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,3,13,1,9,6,10,12,22,21,16/CRV:5.3,6.4,8.1,10.1,11.4/rA:24CHCHHN4HHC3OHO1CHHP4CHHHO1OHH/rB:s1;s1;s3;s3;s1;s6;s6;s1;s9;s10;s9;s3;s13;s13;s13;s16;s17;s17;s17;s16;s16;s6;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.467699"
                              y3="0.615003"
                              z3="-0.337977"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.957023"
                              y3="0.66781"
                              z3="-1.296876"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.618201"
                              y3="1.211627"
                              z3="0.797293"/>
                        <atom elementType="H"
                              id="a4"
                              x3="1.263998"
                              y3="1.338829"
                              z3="1.670762"/>
                        <atom elementType="H"
                              id="a5"
                              x3="0.300153"
                              y3="2.211093"
                              z3="0.488404"/>
                        <atom elementType="N"
                              id="a6"
                              x3="2.75471"
                              y3="1.383531"
                              z3="-0.421869"/>
                        <atom elementType="H"
                              id="a7"
                              x3="3.085612"
                              y3="1.487298"
                              z3="-1.378293"/>
                        <atom elementType="H"
                              id="a8"
                              x3="3.421106"
                              y3="0.754357"
                              z3="0.089405"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.954861"
                              y3="-0.8286"
                              z3="-0.052371"/>
                        <atom elementType="O"
                              id="a10"
                              x3="1.151732"
                              y3="-1.803437"
                              z3="-0.310918"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.280564"
                              y3="-1.494465"
                              z3="-0.717615"/>
                        <atom elementType="O"
                              id="a12"
                              x3="3.068546"
                              y3="-0.951998"
                              z3="0.406295"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.598156"
                              y3="0.394679"
                              z3="1.247334"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-1.134368"
                              y3="0.949473"
                              z3="2.018174"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.286296"
                              y3="-0.54578"
                              z3="1.70784"/>
                        <atom elementType="P"
                              id="a16"
                              x3="-1.749092"
                              y3="-0.073492"
                              z3="-0.065265"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.646487"
                              y3="1.360222"
                              z3="-0.635737"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.963293"
                              y3="2.081708"
                              z3="-1.083011"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-3.192503"
                              y3="1.825775"
                              z3="0.183405"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-3.353047"
                              y3="1.043226"
                              z3="-1.40301"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-1.026891"
                              y3="-0.769864"
                              z3="-1.168904"/>
                        <atom elementType="O"
                              id="a22"
                              x3="-2.770135"
                              y3="-0.972197"
                              z3="0.743791"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.709272"
                              y3="2.302754"
                              z3="0.010061"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.256663"
                              y3="-1.625245"
                              z3="0.233961"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a13" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a23" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a15" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a17 a20" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                     </bondArray>
                     <formula concise="C5H13NO4P">
                        <atomArray count="5 13 1 4 1" elementType="C H N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">169.031561</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C5H13NO4P/c1-11(9,10)3-2-4(6)5(7)8/h4,7,9H,2-3H2,1,6H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,3,13,1,9,6,10,12,22,21,16/CRV:5.3,6.4,8.1,10.1,11.4/rA:24CHCHHN4HHC3OHO1CHHP4CHHHO1OHH/rB:s1;s1;s3;s3;s1;s6;s6;s1;s9;s10;s9;s3;s13;s13;s13;s16;s17;s17;s17;s16;s16;s6;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-895.339601177304</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-895.341921734172</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-895.339671300734</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-895.341858294601</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-895.321590622151</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-895.342230887632</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-895.342452805779</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-895.342607252011</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-895.342634522495</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-895.342647586733</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-895.342654435787</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-895.342657054920</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-895.342659580966</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-895.342660790868</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-895.342661738231</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="24">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="24">C H C H H N H H C O H O C H H P C H H H O O H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="24">-0.046395 0.031456 -0.030919 0.040457 0.030505 0.598009 0.058047 0.027996 -0.446021 0.392547 -0.171722 0.125037 -0.113650 0.032011 0.033131 0.527112 -0.091019 0.013954 0.021819 0.027451 -0.178741 0.171022 0.047979 -0.100064</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="24">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="24">C H C H H N H H C O H O C H H P C H H H O O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="24">6.0787 0.8423 6.1948 0.8682 0.8791 6.9628 0.7965 0.7727 5.6347 8.2514 0.7374 8.3446 6.2759 0.8595 0.8524 14.3039 6.2608 0.8952 0.8691 0.8666 8.5474 8.3247 0.8085 0.7730</array>
                     <array dataType="xsd:double" dictRef="o:za" size="24">6.0000 1.0000 6.0000 1.0000 1.0000 7.0000 1.0000 1.0000 6.0000 8.0000 1.0000 8.0000 6.0000 1.0000 1.0000 15.0000 6.0000 1.0000 1.0000 1.0000 8.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="24">-0.0787 0.1577 -0.1948 0.1318 0.1209 0.0372 0.2035 0.2273 0.3653 -0.2514 0.2626 -0.3446 -0.2759 0.1405 0.1476 0.6961 -0.2608 0.1048 0.1309 0.1334 -0.5474 -0.3247 0.1915 0.2270</array>
                     <array dataType="xsd:double" dictRef="o:va" size="24">3.9168 1.0193 3.8475 1.0037 0.9975 3.6703 0.9933 1.0411 4.2352 2.2649 1.0807 2.1432 3.9005 1.0173 1.0173 5.0485 3.8767 1.0121 1.0049 1.0180 2.0328 2.2217 0.9977 1.0321</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="24">3.9168 1.0193 3.8475 1.0037 0.9975 3.6703 0.9933 1.0411 4.2352 2.2649 1.0807 2.1432 3.9005 1.0173 1.0173 5.0485 3.8767 1.0121 1.0049 1.0180 2.0328 2.2217 0.9977 1.0321</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="24">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 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="25">0.9861 0.9267 0.8852 0.9580 0.9790 0.9974 0.9299 0.9512 0.8622 0.9524 0.1418 1.3658 1.8745 0.7938 0.2243 0.9749 0.9716 0.9251 0.9748 1.7037 1.2185 0.9563 0.9566 0.9556 0.9705</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="25">0 1 0 2 0 5 0 8 2 3 2 4 2 12 5 6 5 7 5 22 7 11 8 9 8 11 9 10 10 20 12 13 12 14 12 15 15 16 15 20 15 21 16 17 16 18 16 19 21 23</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="24">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="24">C H C H H N H H C O H O C H H P C H H H O O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="24">-0.078705 0.157695 -0.194774 0.131822 0.120933 0.037231 0.203506 0.227333 0.365326 -0.251429 0.262604 -0.344632 -0.275878 0.140462 0.147620 0.696122 -0.260794 0.104801 0.130876 0.133416 -0.547441 -0.324668 0.191536 0.227038</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="534">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="534">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="534"
                            units="nonsi:electronvolt">-2106.0569 -528.1315 -528.0459 -527.1890 -526.4188 -400.5066 -287.6669 -286.5413 -285.1406 -284.4033 -283.7398 -187.4367 -137.1839 -137.1419 -137.1149 -37.2769 -35.6877 -35.4598 -34.6866 -33.4723 -29.8324 -27.7044 -26.8898 -25.2857 -23.8140 -23.5190 -23.4276 -22.6428 -21.7434 -20.9822 -20.2757 -20.0527 -19.3943 -18.8828 -18.7268 -18.3234 -18.2004 -17.8817 -17.6704 -17.4742 -17.3055 -16.8035 -16.1708 -15.7420 -15.2762 -14.9055 -14.5863 -14.3019 -2.1254 -2.0107 -0.8670 -0.7734 -0.5784 -0.1071 0.0197 0.5975 0.6594 0.7410 0.9628 1.1996 1.3747 1.5537 1.6268 2.1014 2.2891 2.3979 2.6008 2.9299 3.0645 3.6783 4.0072 4.2903 4.5052 4.5829 4.6787 5.0183 5.3737 5.5785 5.9133 6.1990 6.4737 6.6295 7.0157 7.2408 7.5395 7.7344 8.0391 8.1980 8.4772 8.6795 8.9560 9.0329 9.1884 9.4095 9.5194 9.7126 9.7472 10.0808 10.2419 10.3103 10.4903 10.5925 10.8660 11.0277 11.1520 11.4528 11.6095 12.1171 12.1632 12.6324 12.8712 13.3358 13.4300 13.8979 14.1386 14.2655 14.6055 14.8730 15.3609 15.7156 15.9676 16.2608 16.7396 17.0891 17.2705 17.3791 18.0368 18.1309 18.3705 18.7738 19.3884 19.5966 20.1829 20.2089 20.5321 20.9393 21.1450 21.6424 21.8073 22.1295 22.4870 22.6620 22.7759 22.9886 23.3116 23.3985 23.6765 23.9584 24.2999 24.5924 25.0602 25.2898 25.4545 25.8277 26.2546 26.7104 26.9496 27.1209 27.4257 27.7990 27.9813 28.2687 28.6229 28.7991 28.9992 29.5950 29.8524 29.9058 30.4694 30.9071 31.1643 31.5579 31.6032 32.1332 32.5870 32.7429 32.8449 33.1661 33.7044 33.8870 34.2938 34.4398 34.7218 34.8535 35.5813 36.3159 36.3612 36.7167 36.8390 37.0302 37.2857 37.5624 37.7126 37.9072 38.0259 38.2986 38.4444 38.9089 39.1984 39.4134 39.8385 39.9717 40.3052 40.7371 41.0133 41.4403 41.8235 41.8798 42.2589 43.1693 43.2252 43.4700 44.0801 44.8333 45.0330 45.6614 46.0388 46.0654 46.5075 47.2142 48.3173 48.4332 49.5592 49.9305 50.1676 50.6540 51.4390 51.6089 51.6488 52.3965 53.0486 53.1913 53.8089 54.1160 54.3017 54.5213 55.0249 55.4060 56.0038 56.3902 56.6284 56.7760 57.9274 59.1426 59.4051 59.9198 60.6982 61.0149 61.2116 61.5948 62.3821 63.4663 63.7193 64.3982 64.4698 65.4527 65.7134 65.9337 66.9892 67.3185 67.5017 67.9939 68.3857 68.6797 68.9936 69.3263 70.4001 70.5411 71.2633 72.0541 72.2501 73.3436 73.6766 73.9756 74.2130 74.7616 74.8737 75.0056 75.4855 76.0905 76.5419 76.9282 77.1682 77.5204 78.2301 78.7432 78.8085 79.0086 79.3589 79.5405 80.2458 80.4742 80.6677 81.0957 81.2669 81.7308 82.0553 82.2499 82.5581 82.7978 82.9628 83.2250 83.3757 83.5285 83.6705 84.2300 84.5786 84.6361 84.7474 85.1903 85.5468 85.8165 85.9965 86.3768 86.7709 87.2389 87.4318 88.1148 88.2594 88.4092 88.7705 88.9873 89.1637 89.5111 89.5798 89.8341 89.9335 90.3644 91.1389 91.5131 91.6576 92.1597 92.5934 93.3634 93.4351 93.7067 93.9787 94.2905 94.5570 95.0081 95.3126 95.6648 96.4880 96.7316 96.8707 97.1575 97.4215 97.6740 98.4970 98.5705 98.8340 99.2065 99.2972 100.3430 100.5046 100.8530 101.2904 101.4537 102.2798 102.4256 102.7493 103.1186 103.3972 104.2790 104.3349 104.5634 105.1358 105.5401 105.6862 106.2687 106.6402 106.9868 107.1000 107.4105 107.8145 108.0897 108.1876 108.4106 108.9725 109.5647 109.6933 110.0216 110.3244 110.4953 110.7189 111.3045 111.5253 111.7650 111.9110 112.6529 112.8225 113.3092 113.7653 114.1581 114.4038 114.5526 114.7137 115.1214 115.6982 115.9099 116.2001 116.5179 117.1175 117.1684 117.6677 119.3328 119.7888 120.5924 121.5596 122.1428 122.2340 122.7298 122.9079 123.1611 123.7398 124.2795 124.5495 125.5954 125.8900 127.0083 127.8034 128.3609 129.0928 129.6136 130.2371 130.8661 131.3495 132.6128 133.0383 133.4004 134.6053 134.9325 135.4713 136.5893 136.6193 136.9685 137.4528 137.6025 138.3161 138.8693 139.1327 139.5579 139.7798 140.3923 140.7108 141.0665 141.3860 142.2252 142.3745 142.5597 143.2776 143.4250 143.8378 143.9470 144.3410 144.7381 144.9630 145.4477 145.9343 146.2318 146.4391 147.0063 148.0281 148.7188 149.0429 149.4018 150.0767 151.0729 151.4633 151.5756 152.0843 152.5497 152.8985 153.5237 153.6233 154.9591 157.5358 157.9684 158.6336 160.3204 160.9837 162.1166 162.4644 163.6671 164.6650 167.4054 169.5322 170.7559 172.0202 172.6777 173.0280 173.5452 173.9542 174.1219 174.5140 174.9867 176.8976 177.1795 177.7931 178.3810 179.0568 179.5532 180.8985 181.8348 183.0913 183.5898 184.1289 184.8622 185.3454 187.2978 189.1186 190.3371 191.0319 191.8894 192.5149 195.0319 196.0663 198.3773 204.6171 207.5220 213.7358 217.1902 231.8172 451.1704 623.6735 632.4199 635.2021 636.9770 638.2584 892.0910 1190.5728 1193.4614 1193.6867 1200.9957</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="72">0.00 0.00 0.00 0.00 0.00 0.00 47.67 100.35 109.41 143.51 161.70 182.33 192.51 211.14 266.32 283.70 295.30 319.28 328.07 374.56 414.81 439.43 483.67 549.84 666.18 680.92 745.15 774.07 797.62 852.10 882.75 885.54 927.86 950.15 984.62 1012.60 1022.06 1070.67 1082.24 1110.14 1158.58 1185.84 1219.01 1272.79 1311.39 1351.07 1357.80 1369.09 1396.95 1420.82 1449.49 1453.42 1455.86 1466.76 1496.76 1512.96 1635.38 1676.46 1842.45 2911.47 3055.02 3065.41 3075.50 3085.01 3102.75 3140.85 3155.44 3166.11 3176.87 3512.21 3575.75 3887.94</array>
                     <matrix cols="72"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="72">0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.052210 -0.003167 -0.045644 0.112413 -0.005269 -0.077153 0.018383 0.088539 -0.117992 -0.001102 0.174486 -0.116061 0.009212 0.056442 -0.211724 0.104417 -0.083489 0.006775 0.197873 -0.190361 0.026846 0.024879 -0.068884 0.121635 -0.053752 -0.019772 0.043321 -0.077431 0.017123 -0.029653 -0.029052 0.069404 -0.090552 -0.112890 -0.069112 0.172173 0.032300 0.100174 -0.059504 0.041727 0.130471 -0.074813 0.052410 0.127134 -0.018312 0.009371 0.024106 -0.014390 -0.236645 -0.075332 0.123670 -0.369297 0.045893 0.117592 -0.247925 -0.198960 0.186400 -0.241265 -0.134206 0.151800 0.025661 0.183751 -0.105092 0.211630 -0.167558 0.030421 0.114476 -0.040275 -0.083547 0.085467 -0.055969 0.008094 -0.047521 -0.005917 -0.072888 -0.080144 -0.034613 -0.056172 0.000810 -0.018852 -0.035451 0.044825 0.008281 -0.072519 -0.070357 -0.035377 -0.015423 -0.061961 0.008352 -0.130341 0.052663 -0.275681 -0.123926 -0.094661 0.203757 0.125912 -0.037150 0.024222 0.022711 0.065703 -0.018202 -0.159024 0.065715 -0.041957 -0.161440 -0.139615 0.089555 0.281857 0.074398 -0.103953 0.006380 0.091806 -0.175903 0.069881 0.145679 -0.118326 -0.071147 0.031727 -0.024523 0.018042 0.152879 0.089236 0.112173 0.211775 0.049555 0.137408 0.221390 0.096024 0.154647 0.098783 0.205283 0.115389 -0.034586 -0.038785 -0.015802 -0.047585 0.024088 -0.030784 -0.151846 0.142093 -0.421390 0.118899 -0.103003 -0.026926 -0.065708 -0.060962 -0.007053 -0.159613 -0.149475 0.040029 0.000502 -0.047583 0.036958 0.033828 -0.074120 0.015863 0.009722 -0.037025 0.061036 -0.108133 -0.015518 -0.190992 -0.228692 -0.052117 -0.236628 -0.016911 0.052117 -0.234402 0.000614 -0.017336 0.066272 -0.042544 -0.047544 0.277078 0.006226 -0.062166 0.189242 0.051709 0.033895 -0.052627 -0.013200 -0.033590 0.044629 -0.009457 -0.027696 0.042672 -0.029844 -0.041727 0.036567 0.025160 0.029945 -0.014901 0.018607 0.082653 0.129934 0.029734 0.198801 0.333609 -0.079572 -0.090636 0.163756 0.106016 0.189587 0.006515 0.093863 0.137635 -0.039942 0.000429 -0.092813 -0.186098 -0.096525 0.006673 -0.236411 0.227739 -0.196185 -0.270797 0.059305 0.026842 -0.026260 0.124385 0.025884 -0.062498 -0.015386 0.050603 -0.091444 -0.043858 0.155972 -0.085554 -0.071802 0.008235 -0.168491 0.081914 0.002221 0.054974 0.104338 0.077316 0.071374 0.051873 -0.065476 0.020230 0.014489 0.017407 0.000112 -0.026844 0.042125 0.041966 -0.023785 0.044117 0.028543 0.019814 -0.017253 -0.020286 0.032451 0.000883 -0.042861 0.047960 -0.011655 -0.021792 0.085596 0.016785 -0.047937 -0.023948 -0.019166 0.007485 0.010535 0.026574 0.086254 0.023139 0.066692 0.170110 -0.002737 -0.046256 0.120082 0.017676 0.090062 0.055326 -0.060030 -0.070661 0.013363 -0.098643 0.005363 -0.057091 0.100167 -0.034960 0.135407 0.606560 -0.584403 0.025362 0.012709 0.037069 -0.025684 0.052314 0.036188 -0.047649 -0.038657 0.013106 -0.054223 -0.052613 0.097341 -0.056350 -0.131436 -0.026215 -0.083656 0.023316 0.023533 0.033657 0.020107 0.118326 0.043605 0.009139 -0.047370 -0.023879 -0.032566 0.033750 0.013326 -0.091999 0.055704 0.122841 -0.065614 0.038756 0.042867 -0.020424 0.010670 -0.020012 0.046497 -0.099561 -0.037598 0.037751 -0.176339 0.010594 0.125689 -0.103811 -0.102515 0.018898 -0.043601 -0.025712 0.087160 0.033358 0.050116 0.090885 -0.149204 -0.237938 0.401867 0.232856 0.146831 -0.189754 0.078908 0.286270 -0.043708 -0.021751 -0.079325 0.047680 -0.021806 0.031246 0.044827 -0.021990 0.131929 -0.421909 0.362009 -0.012527 0.038251 -0.053527 -0.000270 0.044892 -0.098350 -0.006436 0.000963 -0.047376 -0.028421 -0.017120 -0.029493 -0.017364 0.012642 -0.052011 -0.058057 0.004489 0.006656 -0.008657 0.020483 -0.032715 -0.008004 0.034471 0.085351 0.035864 0.097767 -0.022222 0.022475 0.120843 -0.046404 -0.001084 0.122805 -0.057245 0.027002 0.093385 0.007402 0.033696 -0.022346 -0.015313 -0.023513 0.023297 -0.009800 0.003631 -0.045700 -0.036744 -0.050154 -0.051534 0.027850 -0.015542 -0.119866 0.020314 0.057661 -0.244138 -0.141445 -0.388819 0.275155 0.231243 0.202859 -0.499729 -0.060509 0.439839 -0.012046 0.037251 0.007132 -0.076729 0.038568 -0.027935 -0.058032 0.031460 -0.066847 -0.076706 0.045163 -0.035905 0.031770 -0.026115 -0.033317 0.081278 -0.059004 -0.061891 -0.041969 -0.013434 -0.091054 -0.062995 0.091522 -0.090757 -0.093553 -0.053226 -0.166879 0.016696 0.010163 0.025090 0.048452 0.040275 0.039443 0.016802 0.019510 0.036284 0.053563 -0.006890 0.006183 0.058668 -0.018053 0.014606 0.059649 -0.030686 0.022200 0.051065 0.009054 0.015047 -0.004807 -0.036669 -0.025551 0.033624 -0.038095 0.001766 0.026992 -0.035644 -0.045308 -0.033879 -0.007236 -0.000269 -0.018176 0.029661 0.047982 0.036548 0.222061 0.441037 -0.318579 -0.230788 -0.004677 0.262460 0.144941 -0.257968 -0.017994 0.015147 -0.001335 -0.032715 0.012506 0.026249 -0.024377 -0.000460 0.043323 -0.436961 0.351511 -0.022037 0.063114 0.034420 0.020124 -0.027193 0.068307 0.068574 0.149900 -0.102520 0.143983 0.160712 -0.393297 0.179216 0.262019 0.006269 0.382509 0.059196 0.030394 -0.073220 0.033658 -0.067244 -0.093954 0.079797 0.099357 -0.032822 0.032232 0.047073 0.021833 -0.034713 0.081371 0.077974 -0.001961 0.065613 0.006861 0.011898 0.019352 0.056750 0.053442 -0.088170 -0.076555 0.052147 -0.165592 -0.021042 -0.028956 -0.161969 -0.169652 -0.027701 0.002390 -0.068567 -0.112132 -0.026096 -0.009988 -0.160735 0.124678 0.159236 -0.267715 -0.203565 -0.013120 0.019613 -0.038070 -0.127320 -0.135487 -0.063280 -0.097446 0.003979 0.073482 0.063706 0.064044 0.076807 -0.168803 0.069659 -0.055587 0.167528 0.045910 0.039916 -0.084175 0.064973 0.078184 -0.090096 0.028731 -0.045895 -0.037731 0.066496 -0.015374 -0.070305 -0.075226 -0.065056 0.011918 0.086922 -0.012772 -0.041559 0.096842 0.010260 -0.035181 0.036633 -0.088295 -0.052741 -0.020317 0.036920 -0.038095 -0.068279 0.076957 0.017030 -0.072358 0.124862 0.009837 -0.044837 0.019857 0.027481 0.103079 -0.147643 0.063839 0.245388 -0.274534 0.251919 0.191934 -0.227134 -0.155439 -0.005161 0.014339 0.095019 -0.062181 -0.108190 -0.104610 -0.137279 -0.119508 -0.231404 -0.185615 -0.017196 -0.240971 0.025765 -0.375116 -0.081080 0.102805 0.103761 0.103121 -0.142494 0.007361 -0.088103 0.143105 -0.030358 0.000824 -0.159225 0.115507 -0.212043 -0.011818 -0.010231 -0.028947 -0.019655 -0.015110 -0.023956 0.009608 -0.023391 -0.009505 0.030905 -0.063777 -0.018598 0.030368 -0.008414 0.018660 -0.017012 0.003910 -0.020271 -0.276756 0.541890 -0.046887 0.070218 -0.263304 -0.427203 -0.013374 -0.007198 0.003362 0.024535 -0.032478 -0.012625 0.023036 -0.045951 -0.014917 -0.030144 0.027530 0.060029 0.007383 -0.004673 -0.010036 0.014433 -0.006609 -0.004080 -0.005139 -0.013855 -0.019705 0.009638 0.010385 -0.009148 -0.015464 0.002465 0.009191 -0.040983 0.028001 0.012021 -0.015008 -0.026575 0.026355 -0.021459 -0.003782 0.017245 0.009915 -0.002975 -0.000851 0.011705 0.026096 0.011234 0.120653 -0.240899 0.513737 0.057471 -0.030788 0.041117 -0.043420 -0.049064 -0.020184 -0.001850 -0.065736 -0.043018 -0.059434 -0.032509 -0.056035 -0.041928 0.098751 -0.087689 -0.161180 -0.086155 -0.129511 -0.108831 0.050515 0.088033 0.019332 0.013105 0.127483 -0.100016 0.167271 0.199565 -0.003451 -0.039363 -0.003079 0.001494 -0.070851 0.040095 0.023532 -0.078037 0.014666 0.001841 -0.012668 -0.021946 0.065489 -0.118589 -0.016719 0.115702 -0.293080 0.141424 0.138433 -0.203373 -0.238581 0.029908 0.052996 -0.009529 -0.019757 -0.001230 -0.067471 -0.059340 0.020914 -0.090767 -0.108124 0.005012 -0.131634 0.051435 -0.126990 -0.083287 0.003195 0.074092 -0.042294 0.074698 0.091732 0.091403 -0.274577 0.078901 0.010876 0.424381 -0.298607 0.260534 0.059849 -0.037639 -0.033152 0.063257 -0.073243 -0.037447 0.015982 -0.084838 -0.031816 0.012116 -0.133095 -0.020844 0.064836 -0.060369 -0.003465 0.022425 0.041423 -0.037833 -0.043178 0.157865 -0.047675 0.093048 0.070856 -0.111651 0.076381 0.002170 0.009758 0.009267 0.050598 0.001126 0.031399 0.089607 0.000041 0.050136 -0.028937 0.058735 -0.048445 -0.000994 0.001642 0.041886 0.069983 0.015000 -0.104590 -0.009709 0.021240 -0.122498 0.008172 0.055979 0.102813 0.083202 -0.132781 0.408770 -0.211521 -0.152079 0.106702 0.412941 -0.321704 0.171358 0.154793 -0.223480 -0.110951 0.129563 -0.013364 0.051241 -0.188092 0.067678 -0.011586 -0.001201 0.052175 0.161822 -0.254501 0.043780 0.003207 -0.017640 -0.188290 0.062507 0.105503 -0.210846 0.094822 -0.151275 -0.057027 0.198808 -0.438785 -0.089352 0.268033 -0.026817 0.166449 -0.019302 0.047346 0.116153 0.261466 0.037269 0.211907 -0.136288 0.066973 0.304715 -0.024810 -0.000279 -0.117482 -0.029808 -0.041351 0.069014 -0.029074 -0.075454 0.034707 -0.062580 0.087633 0.003433 -0.028914 0.065544 -0.018342 0.013381 0.269419 -0.135236 -0.174471 0.101161 0.150690 0.000507 0.002626 0.002962 0.002879 0.014689 0.030128 0.012043 0.012156 0.038815 0.057682 0.001300 0.075589 -0.044683 0.075027 0.050747 0.047131 -0.022979 0.050946 0.008824 -0.015299 -0.008569 -0.208232 0.054220 0.080575 -0.012518 0.012424 -0.023752 -0.064216 0.059123 -0.003397 -0.058626 0.123053 -0.001553 -0.039377 0.030490 0.043775 -0.034935 -0.029947 0.048104 -0.046606 0.048518 0.118179 0.096505 -0.214564 0.029571 0.174185 -0.360292 0.042253 -0.127890 -0.484333 0.084185 -0.062976 0.056290 -0.021884 0.103924 -0.080233 0.027537 0.060712 -0.170277 0.067501 -0.014321 0.212818 -0.060335 -0.015057 -0.054895 -0.025193 0.023951 -0.218816 0.118509 0.034714 -0.132945 -0.213824 -0.052737 0.026850 -0.018629 -0.013065 0.066247 -0.030782 0.066371 0.010623 -0.002724 0.011174 0.111233 -0.040069 -0.014592 0.134220 -0.056155 -0.006129 0.010767 0.020810 0.048204 -0.046509 0.036253 0.339299 -0.189155 -0.009593 0.081612 -0.096276 0.068192 0.003759 0.002935 -0.010702 0.014052 0.013069 -0.013470 -0.054928 -0.063168 0.000637 -0.078800 -0.089675 0.021280 -0.035739 -0.050872 0.024818 0.042838 -0.058199 -0.029498 0.022738 -0.105573 -0.041380 0.008697 -0.109769 -0.032337 0.008873 0.033496 -0.009174 -0.012893 0.059871 -0.002378 0.035746 0.104753 -0.072091 0.008473 0.026808 -0.001017 -0.114773 -0.009189 -0.008468 -0.217983 0.175492 -0.210592 -0.190950 0.098548 0.258484 -0.010010 -0.126446 -0.028105 0.077022 -0.096260 0.050234 0.158298 -0.147063 0.092462 0.139597 -0.091061 0.087464 0.033056 0.037754 0.038169 0.170033 0.201917 -0.124608 -0.128763 0.138507 0.151475 0.122147 -0.045370 -0.050023 0.070414 -0.299956 0.529765 0.018941 0.013334 0.013668 0.038226 -0.010161 0.003587 -0.063769 -0.043259 -0.009054 -0.123440 -0.107545 0.043790 -0.040407 -0.017230 0.048495 0.008825 0.036076 -0.051869 -0.049301 -0.006649 -0.077032 0.054489 0.088200 -0.065019 0.003259 0.002232 0.010254 -0.064644 0.101368 -0.040037 -0.113296 0.193052 0.053053 -0.009111 -0.093765 0.018176 -0.085920 -0.066584 -0.115677 0.019778 -0.256354 0.089763 -0.080621 -0.202959 -0.391686 -0.071377 0.027166 -0.077392 -0.046457 0.118257 -0.001697 0.037326 0.130911 0.142919 0.125821 0.010241 0.180772 -0.184231 0.430501 0.003090 0.260316 -0.099927 0.221115 0.091412 -0.022980 0.062450 0.022109 0.058882 -0.096929 0.024897 -0.102582 0.231747 -0.012739 -0.103428 -0.034782 0.028399 -0.195260 -0.061958 -0.112103 -0.178869 -0.053710 -0.086947 0.019505 -0.104285 -0.217150 -0.248789 -0.170792 -0.037054 -0.147414 0.005874 -0.016844 -0.160921 0.012764 -0.087697 -0.242996 0.009892 0.071063 0.058453 0.010237 -0.044960 0.220940 -0.041897 -0.046551 0.302842 -0.044303 0.084843 0.065073 0.026041 -0.101966 -0.065487 0.121976 -0.148645 0.180702 -0.085730 -0.276544 -0.017645 0.326525 0.076503 0.064105 0.011113 -0.011329 0.014295 0.000509 -0.180460 0.126452 -0.071104 -0.072889 -0.066196 0.005721 0.003468 -0.158378 0.054707 -0.070073 -0.080090 0.001258 0.097949 0.042026 -0.033806 0.029474 -0.153496 0.020314 0.151788 0.034589 -0.073634 -0.065002 -0.104381 0.032366 -0.115695 -0.248025 0.052359 0.138800 0.060706 -0.036959 0.171825 -0.126998 -0.029535 0.334062 0.137737 0.009103 -0.194730 -0.138073 0.080324 -0.125555 -0.067185 0.115401 -0.203373 -0.180942 0.088546 0.017262 0.012878 0.093659 -0.032562 0.134669 -0.048438 -0.042903 0.240580 -0.013523 0.081409 0.048143 -0.009470 0.141886 0.087531 -0.140429 0.213443 -0.088783 0.031949 0.264149 0.045507 -0.299055 -0.032251 -0.028751 0.004996 0.012938 -0.033192 0.009714 0.107635 -0.090592 0.058697 0.054858 0.002757 0.017166 0.000333 0.069671 -0.018616 0.033386 0.026177 0.003234 -0.053422 -0.021459 -0.002738 -0.245295 -0.173999 0.143042 -0.103691 0.025383 -0.017734 0.116438 -0.132695 0.142764 0.072650 -0.117037 0.169571 0.104591 -0.059221 -0.005478 0.025088 0.401389 -0.014430 -0.096998 -0.239057 -0.384160 0.049578 0.040790 0.005148 -0.094787 0.070212 -0.040878 0.176544 0.180004 -0.033025 -0.083380 -0.055469 0.046194 -0.113113 -0.053571 -0.059951 -0.122881 0.035917 -0.024237 -0.022458 0.197903 -0.045415 0.106019 -0.032600 0.088116 0.104838 0.218174 -0.089226 -0.016626 0.048692 0.331845 -0.025422 -0.031481 -0.033854 -0.070586 0.099602 -0.053826 -0.053325 0.108393 -0.016844 -0.032281 0.079941 -0.014117 -0.107444 0.184661 -0.055694 0.050868 -0.020899 -0.011044 -0.019772 -0.022569 0.019682 -0.115156 0.053464 -0.038066 -0.051538 -0.075742 0.118385 -0.068940 0.062966 -0.117875 -0.123025 0.113988 -0.086086 0.050031 0.078898 0.054547 0.237613 0.251554 -0.106579 -0.105250 0.013187 -0.006116 -0.074958 -0.049028 0.009742 0.089815 -0.007278 0.071726 -0.179612 -0.154702 0.060837 0.079529 0.037861 -0.108386 0.061837 0.059962 0.052060 0.093395 -0.002813 -0.019242 0.003778 -0.124848 0.047263 0.108038 0.001098 0.268710 0.099503 0.063221 0.221314 0.186577 0.057445 0.328440 -0.023322 -0.064405 -0.061366 -0.115862 0.160258 -0.095138 -0.101214 0.196421 -0.021696 -0.036627 0.108504 -0.006862 -0.192407 0.321195 -0.091474 0.051005 -0.040866 -0.064912 -0.036476 -0.030182 0.034601 -0.026259 -0.085825 0.089680 -0.085418 -0.121197 0.198842 0.041147 -0.076590 -0.002397 -0.041288 0.116552 0.052432 -0.010439 0.071823 0.087780 -0.038983 0.256361 0.080366 0.029776 0.009953 -0.169142 0.007299 -0.016883 -0.004860 0.002234 0.045033 0.000681 0.035838 0.030792 0.002902 0.139670 -0.124334 -0.244724 -0.116750 -0.019616 0.020782 -0.049017 0.120884 -0.085360 0.048600 0.094840 0.089853 -0.074627 0.091838 0.093889 0.027536 -0.293596 0.438035 0.083226 -0.091095 -0.370771 -0.038197 0.028940 -0.034116 0.054522 -0.141115 0.017328 0.167559 -0.159411 0.162156 0.215219 -0.210465 0.164645 -0.031683 0.100499 0.007725 -0.021564 -0.001392 -0.004181 0.024802 0.024895 -0.021692 -0.070579 -0.034156 0.021035 -0.017864 0.012486 0.039253 0.012242 0.028068 0.075081 -0.161283 0.244516 0.180974 0.002913 0.005806 0.053272 -0.209703 0.220018 0.173263 -0.102053 -0.092961 -0.164912 -0.062171 -0.040451 0.011225 -0.154225 -0.084637 -0.024515 -0.032497 -0.053078 -0.029551 0.098032 -0.029265 -0.228791 -0.018901 0.003504 0.050483 0.025711 0.009008 -0.052070 -0.012562 0.003453 0.065386 0.038921 -0.048704 -0.205118 -0.196433 0.111892 -0.479118 -0.072982 0.075930 0.111936 0.042497 -0.020559 0.052526 -0.036050 0.111920 0.008131 -0.121130 0.097780 -0.148200 -0.212515 0.223772 -0.175384 0.074928 -0.138053 -0.000875 0.019551 0.006212 0.017988 -0.033559 -0.028026 0.024953 0.026570 -0.024246 -0.016035 0.032483 0.031535 -0.122137 0.020835 0.020720 0.065174 -0.115027 0.083077 0.143607 0.086860 -0.080028 0.009564 0.017765 0.400927 -0.011752 -0.180541 -0.266693 -0.330169 -0.050635 -0.026116 0.013779 -0.118887 -0.056949 -0.012732 -0.019022 -0.029078 -0.015619 -0.034443 0.126646 -0.067172 0.109593 0.040990 0.045496 0.054822 -0.143450 0.108310 -0.103326 -0.070665 -0.019759 0.086763 -0.034859 -0.003117 0.172076 0.257033 -0.150030 -0.155453 -0.004356 0.215438 -0.088249 0.054892 -0.058284 0.058938 -0.158423 0.053182 0.231787 -0.277227 0.128218 0.144577 -0.116993 0.080410 0.067590 -0.032393 -0.000281 -0.016179 0.019615 0.064801 0.057527 0.033107 -0.046701 -0.022428 -0.013871 -0.009076 -0.026645 0.011056 0.070678 0.064755 -0.096445 0.075943 0.058823 -0.085829 0.080236 -0.003756 -0.067468 -0.028448 -0.077985 -0.034678 0.019605 0.163272 -0.071239 -0.209552 0.011521 -0.027370 0.013738 -0.178820 -0.002156 -0.050074 0.176997 0.134746 -0.048324 -0.041778 0.132940 -0.071047 0.088367 0.053734 0.046966 0.113188 -0.172754 -0.087470 -0.119340 -0.027014 -0.036393 -0.078006 0.104709 0.004517 0.096016 -0.191374 0.328813 0.025903 -0.073500 -0.409955 0.068151 -0.019963 0.036234 -0.018777 0.028244 -0.079603 -0.092441 0.184473 0.056634 0.123997 -0.143159 0.124611 -0.181415 0.247346 -0.012024 -0.005810 0.001842 -0.046514 -0.061796 -0.034290 0.062210 -0.122116 -0.000727 -0.053176 0.129194 0.078369 -0.285252 -0.007512 0.024548 -0.006461 -0.028566 0.033545 0.005769 0.019164 0.008594 0.002518 0.016581 0.043873 -0.000556 -0.030122 -0.006921 0.000354 -0.010975 0.003637 -0.001222 0.021229 -0.009345 0.008789 -0.043812 -0.034796 0.008047 0.005581 -0.017109 0.008377 -0.008712 -0.008142 -0.006684 -0.031525 0.017710 0.046409 0.016136 0.000421 0.006509 0.015603 -0.018701 -0.005331 0.026885 0.062548 -0.053790 -0.031836 0.006859 0.072996 -0.025751 0.044156 -0.032617 0.152307 0.007387 -0.059547 -0.409389 0.472726 -0.122384 0.094395 -0.549113 0.228936 -0.052353 -0.285063 0.243659 -0.000503 0.017898 0.008055 -0.059430 -0.085752 0.079567 0.026076 -0.000184 0.009935 0.013520 -0.015914 -0.096620 0.031884 -0.063825 0.010593 0.044263 -0.082349 0.003018 0.005185 0.026244 0.001800 0.012937 -0.049403 0.008739 0.147534 0.060405 -0.035893 0.012837 -0.016748 0.000179 -0.019530 0.053378 -0.003394 0.086478 0.086249 0.001972 -0.011494 0.041305 -0.031286 0.024500 0.021608 0.011834 0.018592 -0.040323 0.014266 -0.040602 -0.001045 -0.011970 -0.044144 0.027237 0.028626 -0.028994 -0.109911 0.136637 0.129376 0.026383 -0.087965 -0.026274 -0.015894 -0.022703 0.058699 0.068499 0.086707 -0.183232 0.079912 -0.247683 -0.288565 0.135137 -0.193219 0.263207 -0.517909 0.119365 0.013336 -0.014809 0.005467 0.023355 -0.001357 -0.041808 -0.136065 -0.024705 0.001407 -0.221996 -0.150667 0.407669 -0.022259 0.060468 0.081930 0.038831 0.139515 0.053593 -0.046620 -0.060294 -0.085837 -0.072774 -0.257173 -0.037593 0.079539 0.026979 0.075205 -0.016202 0.008065 0.032727 -0.286614 -0.188049 -0.080652 0.047749 -0.026297 -0.098952 0.024072 -0.017009 -0.036202 -0.010869 -0.018045 0.007380 -0.002304 0.006180 -0.016773 0.010461 0.003798 0.017392 0.040282 0.031646 -0.004857 0.262475 0.124109 0.077992 0.165277 0.085265 0.020261 -0.017019 -0.056331 0.047406 0.018610 0.016309 -0.082286 -0.167048 0.251770 0.026435 0.116300 -0.230661 0.136570 -0.173270 0.139047 0.047019 -0.046542 0.035943 0.025348 0.079562 0.055808 -0.108751 0.248111 0.087951 -0.105629 -0.193607 -0.140697 0.437939 0.032322 -0.078735 -0.080464 -0.089330 -0.164660 -0.020515 0.042896 0.088558 0.101051 -0.003913 0.213573 0.117510 -0.052783 0.014921 -0.043302 0.023957 -0.021883 -0.041830 0.350584 0.252058 0.099057 -0.030073 0.062804 0.127209 -0.021258 0.029977 0.021813 0.024525 0.015600 0.000559 0.006257 -0.018901 0.026711 -0.018131 -0.004389 -0.017993 -0.039043 -0.063453 -0.058836 -0.304545 -0.119265 -0.196805 -0.104841 -0.030300 0.054114 -0.006452 -0.051991 0.056544 0.009699 0.004351 -0.086873 -0.128524 0.219823 0.057834 0.136858 -0.216710 0.137535 -0.196233 0.203179 0.026550 -0.049135 0.055611 0.056029 0.068547 0.051876 -0.078344 -0.359754 -0.125809 0.133262 -0.061232 -0.043025 0.186501 0.055647 -0.043935 0.022660 0.255024 -0.084305 -0.088142 -0.084111 0.093086 -0.026770 -0.013584 -0.331049 -0.011396 0.112123 0.257150 0.306183 0.003580 -0.062554 0.020688 -0.246411 0.037162 -0.053753 0.256402 0.214574 -0.049994 0.013015 0.015319 -0.059232 0.010190 0.009256 0.008385 -0.029377 -0.015989 0.092203 -0.029633 0.013444 -0.000270 0.049796 -0.082001 0.031477 -0.110358 0.048446 -0.166314 0.250489 0.138788 0.327668 -0.025831 0.011048 -0.022083 -0.002931 -0.022268 -0.009210 0.044670 -0.039034 0.039191 0.046446 -0.046604 0.037376 -0.028843 0.047490 -0.012377 0.001625 0.008248 0.019665 0.014032 0.013908 0.020256 -0.257417 -0.032511 -0.070597 0.150555 0.097886 -0.231961 -0.225822 -0.157808 0.049216 -0.334525 -0.262034 0.098010 -0.072769 -0.038916 0.026509 -0.043346 -0.100280 0.009698 0.037362 -0.027588 -0.035214 0.137556 0.095285 -0.021640 0.367310 0.091773 0.054415 -0.056387 -0.033901 0.054620 0.020954 0.011896 -0.051076 0.009305 0.037616 0.011686 0.014128 0.002822 0.004442 -0.010357 -0.006953 0.007664 0.086028 0.040807 -0.021631 0.153936 0.081945 -0.004833 0.273856 0.152064 0.073327 -0.055170 -0.043214 -0.007978 0.019960 0.017523 0.010995 -0.065474 0.047576 -0.061806 -0.061898 -0.016899 -0.024416 0.031194 -0.084715 0.035067 0.019094 0.007050 0.001950 0.045431 0.051169 0.010589 0.242524 0.053423 0.077916 0.262995 0.196222 -0.408487 -0.086517 -0.087887 0.021989 -0.083345 -0.179982 0.012193 -0.063300 0.011846 0.011541 -0.063797 -0.118995 0.028737 -0.020465 0.049099 0.097059 0.064197 0.025700 -0.006664 0.121606 0.068723 0.016322 0.040575 0.043786 0.019605 0.010481 0.009165 -0.039121 0.015395 0.022818 0.009454 -0.018982 -0.021165 0.038317 -0.016022 -0.002077 0.002051 0.069191 -0.008674 -0.029033 -0.032708 0.060464 -0.150800 0.042151 0.040233 0.074852 0.073794 0.095007 -0.006596 -0.032853 -0.043945 -0.023147 0.144104 -0.108803 0.127885 0.136962 -0.006831 0.068996 -0.059331 0.148418 -0.064060 -0.016297 -0.015566 -0.002357 -0.091550 -0.101073 -0.005458 0.019070 0.009999 0.021140 -0.436504 -0.315506 0.634846 -0.045583 -0.033431 0.031329 -0.019870 -0.113895 0.012245 0.099113 0.051713 -0.066289 0.230343 0.019927 -0.160453 0.278005 0.073961 -0.171244 -0.004494 0.056489 0.034963 -0.126971 -0.164458 -0.030401 -0.059189 -0.107034 -0.065901 0.007666 -0.001877 -0.036080 0.017434 0.007847 -0.013434 -0.254246 0.021754 0.540674 -0.012240 -0.002930 0.011334 -0.073983 -0.071547 0.027057 -0.370354 -0.215803 -0.071490 -0.037591 -0.052383 0.046363 0.009178 0.000591 0.004759 -0.007069 -0.003402 -0.007477 0.010081 -0.001726 0.020516 0.017626 0.001029 0.007064 -0.021506 0.035556 -0.008914 -0.007361 0.009561 -0.003672 0.002549 0.003456 0.000541 0.348396 0.114394 -0.048211 0.016234 -0.001505 -0.006118 -0.053323 -0.021262 0.018358 -0.022861 0.006447 0.001648 0.055410 0.043171 -0.043228 0.176690 0.002716 -0.126938 0.138757 0.064378 -0.059680 0.013039 0.014201 0.025015 -0.104645 -0.056993 -0.022828 0.047889 0.016490 -0.041159 0.002836 0.002820 0.007209 -0.016290 0.003805 0.032152 0.384756 -0.046648 -0.813913 0.002966 0.000458 -0.008993 -0.032840 -0.057151 0.017510 -0.186071 -0.055897 -0.087490 -0.069388 -0.054585 0.041656 -0.004198 0.009080 -0.005207 0.002020 -0.006146 -0.002171 0.007977 -0.004792 0.010106 0.013290 -0.014226 0.009844 -0.004485 0.001876 0.001603 -0.004868 0.002782 0.036004 0.002732 -0.002319 0.001176 0.122513 0.049544 -0.035948 -0.002649 -0.000133 0.005468 -0.137512 -0.017700 -0.070608 0.057302 0.280183 -0.166152 0.020779 -0.013068 0.047473 0.239923 0.178447 -0.145559 -0.252205 -0.104635 0.026104 0.079045 -0.049193 0.070851 -0.428899 0.030178 -0.095050 0.436958 0.306290 -0.116516 0.009644 -0.006096 0.027302 0.003216 0.010313 -0.008786 -0.051588 0.057083 0.155185 0.017455 0.001966 0.002456 0.023884 0.040360 -0.028328 -0.044468 -0.026046 -0.029376 -0.209040 -0.089614 -0.129222 0.001016 -0.013847 0.002789 0.006995 0.005769 0.003111 -0.027597 0.024516 -0.019924 -0.020059 0.005797 -0.014460 0.005839 -0.011366 0.009762 -0.003872 0.005957 0.002779 -0.000724 0.000004 -0.004346 -0.170484 0.056549 -0.173203 -0.012342 0.001791 0.004332 -0.078467 0.059999 0.080263 -0.375769 0.439198 0.264526 0.061664 0.012618 -0.122924 -0.119624 -0.124081 0.028068 0.200035 0.067183 -0.100453 0.048198 -0.058048 -0.039700 0.199689 0.258074 0.044914 0.107538 0.186078 0.114008 0.008895 -0.012828 0.004361 -0.000044 0.001386 -0.003061 -0.037187 0.051683 0.106255 0.020196 -0.002458 0.007891 -0.073472 -0.064631 0.027784 0.167008 0.094618 0.076690 -0.018577 -0.034732 0.054433 0.008297 0.009329 0.004516 -0.007087 -0.003545 0.000584 0.013406 -0.015420 0.010162 0.013699 0.015175 0.003260 0.003443 0.013039 -0.014771 0.005791 -0.011636 -0.017628 -0.000043 0.000871 0.004170 -0.445330 -0.140248 0.082026 0.010027 -0.002779 -0.000935 0.006495 0.004255 -0.057355 -0.084499 0.397331 0.013830 -0.024608 -0.078907 0.035386 -0.146216 0.031959 0.105246 0.261869 -0.095308 -0.308351 -0.000312 -0.002006 0.003373 -0.047795 -0.022176 -0.015642 0.021970 0.009690 -0.020796 -0.016962 0.001196 0.053593 -0.000735 -0.000467 -0.007872 0.022801 0.021420 -0.004694 0.016181 -0.003584 -0.004907 0.008834 0.026054 0.004787 -0.337540 -0.236773 -0.042854 0.581246 0.272941 0.107128 0.019749 -0.001020 -0.039263 -0.007984 -0.006840 -0.002966 0.019700 -0.018229 0.017453 0.017308 0.014607 -0.000129 -0.005451 0.024303 -0.017807 -0.036432 0.034187 0.063390 -0.010859 -0.011186 0.009585 0.008090 0.012150 -0.021618 -0.000753 -0.007168 -0.006114 0.022746 -0.054266 -0.101936 -0.117282 0.339931 -0.009126 -0.001576 -0.000039 0.042728 -0.288442 0.040307 0.243005 0.226860 -0.005850 -0.210671 0.002829 0.020197 0.034860 -0.204074 -0.087166 -0.046795 0.050377 -0.018712 -0.071379 -0.043858 -0.046433 0.046335 0.054265 0.026511 0.015560 0.037118 0.125048 -0.139216 -0.016909 -0.005135 -0.018375 0.005922 -0.027680 -0.019711 -0.220946 -0.100076 -0.111741 0.268301 0.145575 0.141477 -0.127240 0.103824 0.172675 0.007903 -0.006723 -0.035451 0.078969 0.002671 0.113361 0.107148 -0.158777 0.126305 -0.056264 -0.086489 0.066782 0.178468 -0.179479 -0.279462 0.040354 0.023568 -0.037725 0.073130 0.082939 -0.091407 -0.044822 -0.004725 0.088781 -0.001773 -0.086917 -0.101057 -0.061443 0.126163 -0.065359 0.026409 0.084579 0.043754 -0.355755 0.031736 0.329570 0.184428 0.087449 -0.121140 -0.008422 0.026446 0.044113 -0.179354 -0.125445 -0.030358 0.038582 -0.020519 -0.089614 -0.009712 -0.012110 0.024180 0.010633 0.017073 -0.001625 0.014256 0.017298 0.025167 -0.005505 0.001696 -0.007086 -0.072877 -0.082596 -0.023969 0.610892 0.306410 0.166273 -0.065205 -0.007307 0.135056 0.027350 -0.010129 -0.020553 -0.007651 0.000417 0.006222 -0.009266 -0.008654 -0.016511 -0.000763 0.036275 -0.011887 0.020720 0.017391 -0.027834 -0.022586 0.016980 0.025970 -0.005262 -0.001307 0.008529 0.206972 0.089617 -0.067207 0.014864 -0.001936 -0.010735 -0.034573 0.112167 -0.033785 -0.171964 -0.710685 -0.019529 0.046185 -0.029781 0.024846 -0.058707 0.102133 0.080711 0.042630 -0.071583 -0.118730 0.038038 -0.030446 0.040940 -0.190862 0.047337 -0.029806 0.119152 0.025119 0.000940 0.024545 0.125276 -0.022100 -0.075645 -0.062997 -0.023688 -0.118493 -0.306366 -0.056415 0.059408 -0.013038 0.028831 -0.069689 -0.026111 -0.024999 0.109862 0.038298 0.053089 0.324630 0.164867 0.087305 -0.000617 0.012790 0.011127 -0.010142 0.004838 -0.007748 0.042073 -0.022199 0.029769 0.036240 -0.021274 0.037872 0.006935 -0.037516 -0.003553 0.017271 -0.012893 -0.013351 0.000305 -0.000549 0.000243 -0.149587 0.025919 -0.095377 -0.002368 -0.004756 0.009380 -0.031005 0.007225 0.036249 0.302871 0.047767 -0.135865 0.013893 -0.008749 0.024722 0.159177 0.080944 -0.093697 -0.029673 -0.036538 -0.018918 -0.010933 -0.003658 -0.022543 0.099539 0.036831 0.019977 -0.020137 0.028731 0.016556 0.002597 -0.031508 -0.004016 0.014622 0.010896 0.006712 0.034258 0.089061 0.011083 -0.015830 0.004160 -0.005856 -0.051140 -0.015059 -0.036191 0.140987 0.026070 0.066462 0.145251 0.103210 0.068688 0.010538 -0.008398 0.003903 -0.069342 0.102129 -0.045387 0.392683 -0.256336 0.099402 0.187407 -0.308017 0.350989 0.136358 -0.478766 0.013417 -0.007581 0.005038 0.004367 0.001268 0.002290 -0.001555 0.008050 -0.029630 0.034296 -0.000676 0.006363 -0.003880 -0.051604 0.024196 0.054247 0.467006 -0.013379 -0.220151 0.037592 -0.016329 0.039134 0.230935 0.112976 -0.120156 -0.095562 -0.082184 -0.029684 -0.011955 -0.006349 -0.030665 0.127343 0.059874 0.025109 -0.028950 0.034971 0.026352 0.003934 -0.052117 -0.008418 0.023747 0.015083 0.011973 0.065005 0.163418 -0.003451 -0.026790 0.006699 -0.009670 -0.091954 -0.033621 -0.053664 0.210968 0.056564 0.090253 0.365570 0.214939 0.131543 0.001509 0.018510 0.009696 0.037345 -0.067875 0.022410 -0.241361 0.166069 -0.038122 -0.093410 0.203290 -0.213133 -0.094520 0.312888 -0.016800 0.005989 -0.012259 -0.016890 -0.003167 -0.004516 0.001780 -0.009041 -0.039934 0.039722 -0.009918 -0.012877 0.020024 0.039252 -0.005851 -0.026465 -0.403261 -0.165099 0.196537 0.082632 -0.003888 -0.060536 -0.092046 0.012868 0.063244 -0.560780 -0.059665 0.422737 0.022176 0.016158 0.033536 -0.157138 -0.050992 -0.034215 -0.011268 -0.087962 -0.023171 -0.005531 -0.093993 0.002013 0.041408 0.035440 0.015752 0.094414 0.198857 -0.002871 -0.045222 0.011907 -0.017995 -0.056063 0.015891 -0.004179 -0.071922 -0.088536 0.063280 0.294897 0.161303 0.045357 0.006420 -0.000053 -0.009070 -0.006189 0.005682 -0.000546 0.023937 -0.024731 -0.005568 0.013208 -0.019149 0.025213 0.017775 -0.020582 -0.011584 -0.011955 0.006584 0.011616 -0.000842 -0.000701 0.003704 -0.042298 0.054564 -0.058195 0.008033 0.000356 -0.006639 0.081633 -0.077246 -0.009273 -0.327724 0.328834 0.240942 -0.062164 0.022032 0.032775 0.543047 -0.010147 -0.407210 -0.150026 0.016236 0.108324 -0.016447 0.011051 0.003457 0.040388 -0.065554 0.013165 -0.008718 -0.022833 -0.032131 -0.015297 0.069909 0.006820 -0.027308 -0.010725 -0.014033 -0.112658 -0.289033 -0.009837 0.040817 -0.009137 0.014386 -0.051688 -0.020791 -0.049406 0.189350 0.072906 0.050051 0.152298 0.111478 0.071086 0.002465 0.007417 0.008638 -0.003251 -0.005211 -0.001357 -0.014729 0.017709 0.014714 0.029852 0.026376 0.003244 0.009809 0.005572 -0.016395 0.009208 -0.005788 -0.009259 -0.001579 -0.001800 -0.000403 0.078098 0.003450 0.031106 -0.006731 -0.006030 0.010795 -0.038581 -0.066751 0.018653 0.262790 0.251376 -0.119047 0.096571 0.012330 -0.053337 -0.295812 -0.067152 0.243426 -0.390644 -0.067778 0.216924 -0.052321 -0.011261 -0.017712 0.208853 -0.033713 0.067132 0.112820 0.224458 -0.036926 0.006611 0.076990 -0.001825 -0.033858 -0.003655 -0.013437 -0.153142 -0.437265 -0.041495 0.039342 -0.005649 0.015426 -0.012022 0.013527 0.020112 -0.135835 -0.049723 -0.017739 0.105981 0.028400 -0.035029 -0.006038 0.003487 0.002726 0.001387 -0.000220 0.000631 0.005998 -0.011033 -0.009003 -0.009205 -0.016388 0.003018 -0.002890 0.006278 0.002192 0.008699 -0.001517 -0.003591 0.002722 0.001529 -0.001268 0.288418 -0.057231 0.120371 0.003925 -0.000906 0.001972 -0.019263 -0.027981 0.026972 0.224887 0.157489 -0.087700 0.018867 0.009030 -0.010270 -0.056578 -0.043630 0.052799 -0.069560 -0.012463 0.014815 0.065490 0.048441 -0.009882 -0.264474 -0.032118 -0.122283 -0.365955 -0.484009 0.067855 -0.037813 -0.008473 -0.015373 0.000815 0.029641 -0.000706 -0.110515 -0.332932 -0.054599 0.040409 -0.011767 0.018524 0.006934 0.007712 -0.015073 0.006353 -0.146089 0.101034 -0.090177 0.049193 0.144019 -0.001202 -0.000364 -0.000044 -0.006502 -0.001355 0.008281 -0.056016 -0.002477 -0.074868 0.059057 -0.001954 0.049726 0.085865 0.027233 -0.089216 -0.000014 0.004818 0.001253 0.000199 0.000338 -0.000510 -0.447309 0.048384 -0.092607 0.004190 -0.003097 0.000168 0.000656 -0.005029 0.000770 0.010391 0.025238 -0.001939 -0.000352 0.001316 0.005693 0.025091 0.005452 -0.012719 0.001459 -0.001784 -0.006029 0.007129 0.005896 -0.000307 -0.030996 -0.006605 -0.013770 -0.040749 -0.056711 0.004993 -0.004189 0.001932 -0.000379 0.000571 0.000674 -0.000275 -0.012024 -0.015427 0.002045 0.003949 -0.001670 0.001708 -0.011696 -0.011165 0.013552 -0.006256 0.141687 -0.098511 0.108577 -0.039339 -0.134144 0.006001 0.003993 0.004714 0.034911 0.037813 0.017979 0.187326 -0.357428 -0.365892 -0.503603 -0.467447 -0.055281 -0.214821 0.300338 0.126513 -0.002662 -0.000499 -0.001513 -0.000783 -0.000330 -0.002188 -0.048801 0.006785 -0.010995 -0.006457 -0.006692 0.012933 0.002888 0.010263 -0.003798 -0.039285 -0.041659 0.015039 -0.003148 0.003230 0.002755 0.015463 -0.065402 -0.003891 -0.008676 -0.021371 -0.064025 -0.013907 -0.011365 0.001438 0.059078 0.009317 0.026764 0.081211 0.106037 -0.014186 0.007266 0.004508 0.002003 -0.000925 -0.008385 0.000531 0.026621 0.074944 0.001161 -0.006991 0.001852 -0.003252 0.009978 0.007057 -0.017113 0.000779 -0.139174 0.088088 -0.082622 0.050122 0.140650 -0.003637 0.002656 0.007675 -0.023476 0.003039 0.046039 -0.245567 -0.118318 -0.513955 0.185151 -0.167165 0.268043 0.399990 0.237745 -0.447530 0.001558 -0.002534 -0.003792 -0.000062 -0.001108 -0.002150 0.091974 -0.011339 0.019286 0.000140 -0.010706 0.010113 0.001005 0.011137 -0.001641 -0.049901 -0.036128 0.021719 -0.005088 -0.002279 -0.010732 -0.017777 -0.021152 -0.003064 0.011767 0.002193 -0.014898 -0.011818 -0.011611 0.001432 0.055159 0.017086 0.025520 0.080072 0.103306 -0.010774 0.004024 -0.002644 -0.000138 -0.002099 0.000911 0.000358 0.009683 -0.017385 -0.019027 -0.002338 0.002152 -0.001313 0.023103 0.024543 -0.060580 0.079345 -0.495470 0.371436 -0.320593 0.183250 0.526631 0.003253 0.002912 -0.002543 0.018892 0.008188 -0.007506 0.124801 -0.063535 0.052095 -0.214263 -0.074998 -0.112413 -0.192649 0.022404 0.179191 0.000376 -0.002333 0.000375 -0.000724 -0.000950 -0.000393 0.081943 -0.009783 0.013833 -0.007096 0.001511 0.003780 -0.001396 0.024877 -0.006862 -0.039841 -0.063729 0.006495 -0.027386 -0.062491 -0.018795 -0.058325 0.568253 -0.071720 0.372089 0.206831 0.379345 -0.008194 -0.013629 0.001861 0.046057 0.065142 0.027301 0.079208 0.110716 0.002032 -0.010452 -0.102277 0.004545 0.021138 0.075686 0.003221 -0.145889 -0.498965 -0.044482 -0.006584 0.014497 -0.004122 0.000105 -0.004780 -0.003241 0.013035 0.016422 -0.013023 0.001639 -0.008622 -0.011102 -0.000481 -0.001355 0.000910 -0.001355 -0.000662 0.005759 -0.035937 -0.005986 -0.056377 0.012032 -0.009029 0.018170 0.037587 0.032264 -0.044768 0.000790 0.006555 0.001344 0.000242 0.000924 -0.000871 0.077576 0.002807 -0.018926 0.004404 -0.003399 0.001580 -0.009259 -0.060294 0.009835 0.076525 0.145984 -0.023093 0.004539 -0.045554 -0.040638 -0.122847 0.518882 -0.014477 0.184575 0.191588 0.497302 0.009649 0.016493 -0.006048 -0.041967 -0.042516 -0.028562 -0.105532 -0.122497 0.015432 0.016765 0.139362 -0.006005 -0.030481 -0.089409 -0.005918 0.142937 0.512520 0.048722 0.011970 -0.019061 0.007610 -0.005315 0.000349 -0.009757 0.000804 -0.058326 0.036040 -0.005528 0.030789 0.055966 0.001131 0.001983 0.002289 -0.000458 -0.000864 0.001524 -0.015885 -0.003604 -0.027171 0.007480 -0.009055 0.011107 0.014822 0.019198 -0.021333 -0.000030 -0.007616 -0.003062 -0.000744 -0.001265 0.000084 -0.066677 -0.004844 0.019016 -0.006196 0.001167 0.001845 0.004278 -0.010896 0.013807 0.030429 0.041410 0.008411 0.002567 0.001234 -0.005306 -0.013243 -0.017805 0.002008 -0.017790 -0.001774 0.011229 -0.031224 -0.031775 0.041309 0.267640 0.494915 0.181615 0.066090 -0.268616 -0.303748 -0.015855 0.008020 -0.007381 0.001166 -0.004153 0.000449 0.003695 0.028879 -0.003671 0.009412 -0.003470 0.007344 0.000714 0.001109 0.002588 -0.007834 -0.000831 -0.001901 0.001944 -0.002452 -0.005023 0.000022 -0.000401 -0.000847 0.000072 0.000079 0.000168 -0.000066 0.000537 0.000886 0.000111 0.001149 -0.000477 0.000355 -0.001451 0.000519 -0.000996 0.000703 0.000660 0.000152 0.000162 0.000190 0.044388 0.292315 -0.620491 0.001007 0.000266 -0.000735 -0.011113 0.015144 0.002613 0.005292 -0.028232 -0.010653 -0.000688 -0.004328 -0.000277 -0.007623 0.018880 0.002063 0.026315 0.006942 -0.004373 -0.011964 0.042041 0.024733 0.340189 -0.494424 0.079259 0.292193 -0.159247 -0.616910 -0.004018 -0.007246 -0.004223 0.002061 0.002875 0.000372 0.000083 -0.003498 -0.004600 0.000514 0.002039 0.005834 0.000833 -0.000219 0.000343 -0.000793 -0.001501 -0.000262 -0.005110 -0.002372 0.000330 0.000113 -0.000129 0.000053 -0.000085 -0.000005 -0.000030 -0.000414 0.000462 0.000197 0.000289 0.000517 -0.000042 0.000034 0.000123 -0.000219 -0.000224 0.000321 0.000043 -0.000085 0.000005 -0.000029 -0.344123 -0.040838 0.130022 0.000052 -0.000068 -0.000109 0.016557 0.007925 0.005740 -0.006217 -0.203577 -0.013364 0.004220 -0.005765 -0.000931 -0.027758 0.034523 0.011292 0.009806 -0.001460 0.019193 -0.017850 0.002146 -0.011006 0.011893 -0.025811 -0.003784 0.260230 0.325373 0.106242 -0.565838 -0.039094 -0.226206 0.094024 0.033252 0.038870 0.118792 0.460755 -0.020741 0.306122 -0.043627 0.126221 -0.001708 0.001991 0.004180 0.001772 0.014149 -0.004809 0.006139 -0.014198 -0.025240 0.004814 -0.004669 -0.006689 -0.001138 0.001737 0.001350 0.000517 0.001263 0.001762 -0.001494 0.008230 -0.003033 0.001859 -0.005740 0.000075 -0.015288 0.007556 0.005641 -0.001858 0.000120 0.002647 0.167838 -0.041970 0.121473 0.006432 0.000608 -0.010239 -0.002049 -0.000600 -0.001499 -0.003854 -0.003697 0.007870 0.000076 -0.000525 0.001556 -0.004082 -0.000442 -0.009499 0.000002 0.003712 -0.004862 -0.004207 0.002789 -0.003474 -0.000340 0.000067 -0.001631 0.077254 -0.035442 0.049111 0.011773 0.008892 0.004332 0.057290 -0.022988 0.027113 -0.861204 0.256469 -0.421137 -0.007423 -0.002627 -0.002808 -0.000298 0.000661 0.000672 0.005157 0.002412 0.006616 -0.001404 -0.000475 0.003850 0.001815 -0.002275 -0.004735 -0.000483 0.001335 0.002251 0.000155 0.000084 0.000187 -0.003089 0.006703 -0.004083 -0.000995 -0.004955 -0.002639 -0.005973 0.005952 0.004476 -0.000627 0.000302 0.001824 -0.000938 -0.000473 0.004851 0.001833 -0.001862 -0.007734 0.000977 0.000033 0.001114 -0.005646 -0.000051 -0.008050 -0.017232 -0.058217 -0.030093 0.410528 0.065270 0.559459 -0.209622 0.617763 -0.204980 0.009370 -0.007192 0.006559 -0.001751 0.001520 0.010953 -0.139439 0.097910 -0.098035 -0.001842 0.000940 -0.000712 0.001729 -0.000443 0.000785 -0.019523 0.007910 -0.009014 0.001112 0.000027 0.000379 -0.002215 0.003582 0.001671 0.018278 -0.024640 -0.030334 0.006597 -0.016107 0.010320 0.000217 0.000064 0.000116 0.000107 0.000245 -0.000205 -0.002729 -0.002925 0.001892 0.000231 -0.000097 -0.000414 0.000687 0.000681 0.000545 -0.000112 0.000019 0.000002 -0.000066 -0.000024 0.000032 0.004320 -0.005746 -0.009244 -0.000292 -0.000332 -0.000507 0.003953 0.002824 -0.004035 0.022908 -0.014386 0.052344 0.005064 0.009135 0.009036 -0.099329 -0.015856 -0.138046 0.035464 -0.099062 0.031651 0.044836 -0.033657 0.032432 -0.017823 -0.002156 0.057113 -0.686136 0.484209 -0.477773 -0.006216 0.001872 -0.002678 0.006956 -0.001601 0.003189 -0.078049 0.029923 -0.037307 0.004218 0.000156 0.001390 0.000518 -0.000658 -0.000393 -0.005627 0.005909 0.008983 -0.002318 0.003041 -0.001376 0.000139 -0.000087 -0.000341 0.000102 -0.000244 0.000338 0.003548 0.003357 -0.002036 -0.002164 0.002068 0.002803 -0.003090 -0.001782 -0.003341 -0.000358 0.000183 0.000342 -0.000080 -0.000035 0.000175 -0.005513 -0.058091 -0.040194 -0.000328 -0.000289 -0.000918 0.000225 -0.000024 0.000409 -0.002530 0.000398 -0.005161 -0.001190 0.000853 -0.001548 0.010172 0.002337 0.014368 0.004166 -0.011440 0.003294 -0.000268 0.000199 -0.000187 0.000047 0.000075 -0.000103 0.003969 -0.002827 0.002674 0.000055 -0.000057 0.000023 -0.000168 0.000068 -0.000082 0.002320 -0.001049 0.001021 -0.000039 0.000013 -0.000008 -0.000596 -0.000787 0.002877 0.015128 -0.016542 -0.021826 -0.008674 0.024670 -0.011274 -0.000345 0.000504 -0.000125 0.024213 -0.038279 0.019391 0.375407 0.386240 -0.238411 -0.275503 0.231487 0.421266 -0.378048 -0.177038 -0.408724 0.000074 0.000016 -0.000123 -0.000037 -0.000006 0.000016 0.000096 0.000265 -0.000008 -0.000102 0.000026 0.000413 0.001529 -0.000079 0.002104 -0.017107 0.001750 -0.028973 -0.014176 0.014983 -0.018252 0.113065 0.024226 0.158245 0.064485 -0.195454 0.058420 0.000675 -0.000508 0.000692 -0.000405 0.000295 0.001188 -0.010534 0.007549 -0.008297 -0.000213 -0.000125 -0.000105 0.000649 -0.000177 0.000065 -0.007030 0.002430 -0.002041 0.000090 -0.000009 0.000084 -0.002413 -0.033550 0.058589 0.260794 -0.280590 -0.364535 -0.238382 0.680986 -0.326485 -0.000133 -0.000396 0.000041 -0.001038 0.001765 -0.001399 -0.019003 -0.019657 0.011980 0.010616 -0.008952 -0.016758 0.019355 0.008948 0.020597 -0.000021 0.000058 -0.000041 0.000128 0.000267 -0.000008 -0.000421 -0.001579 -0.002088 0.000190 -0.000276 -0.001530 -0.005287 0.000168 -0.009741 0.066480 -0.007541 0.115467 0.048410 -0.044221 0.059173 -0.381315 -0.080369 -0.519586 -0.195281 0.610525 -0.186810 -0.002036 0.001526 -0.001793 0.000321 -0.000921 -0.003682 0.030050 -0.021728 0.023765 -0.000136 0.000103 0.000331 -0.000850 0.000252 -0.000469 0.012729 -0.003826 0.006315 -0.000128 0.000057 -0.000166 -0.005480 -0.002469 0.022090 0.125357 -0.134808 -0.181902 -0.055588 0.165684 -0.078526 -0.000258 -0.000160 0.000104 0.001129 0.000046 -0.000462 -0.003203 -0.003068 0.001901 -0.005347 0.004783 0.008435 -0.005095 -0.002010 -0.006245 -0.000017 -0.000054 -0.000154 0.000015 0.000062 -0.000073 0.002044 0.004525 0.005744 0.000218 -0.000008 -0.000152 0.002189 -0.000133 0.002809 -0.019935 0.002426 -0.036133 -0.004138 0.007906 -0.004432 0.019193 0.003689 0.025024 0.027799 -0.097851 0.030837 0.000378 -0.000279 0.000227 -0.000115 0.000113 0.001261 -0.006000 0.004274 -0.004295 0.000371 0.000061 -0.000038 0.000025 -0.000065 0.000179 -0.002277 -0.000111 -0.002719 -0.000079 -0.000012 -0.000035 -0.046272 0.074473 0.027381 0.389243 -0.411362 -0.574779 0.166208 -0.484699 0.250648 -0.000466 0.000522 0.000027 0.000177 -0.000472 -0.002501 -0.007471 -0.007799 0.004404 -0.007354 0.006300 0.011337 0.015235 0.005825 0.015185 0.000123 -0.000217 -0.000207 0.000096 -0.000093 0.000044 -0.000536 -0.001422 -0.000871 0.000534 -0.000513 -0.000254 -0.040210 0.004719 -0.074583 0.459843 -0.057325 0.868171 -0.007548 0.005976 -0.009035 0.061954 0.015058 0.093271 0.027220 -0.079685 0.024024 -0.001264 0.001541 0.000418 -0.001395 -0.002371 -0.014506 0.037584 -0.017891 0.021225 -0.000571 -0.000536 -0.000300 -0.000458 0.000363 -0.000202 0.009451 -0.000301 0.003556 0.000562 -0.000249 0.000104 -0.001178 0.002200 0.000202 0.009476 -0.009105 -0.013124 0.005910 -0.019130 0.009820 0.000057 0.000043 -0.000001 0.001553 0.000685 -0.000324 -0.008164 -0.008953 0.005786 -0.003616 0.003518 0.005730 -0.006658 -0.002934 -0.007441 -0.000446 -0.000288 -0.000127 0.000003 -0.000005 0.000010 0.000869 0.003748 0.002441 0.000119 0.000061 0.000060 0.000726 -0.000098 0.001368 -0.008788 0.001218 -0.015880 -0.000277 0.000513 -0.000333 0.001705 0.000004 0.002023 0.001337 -0.006827 0.002073 0.000032 -0.000040 0.000014 0.000033 0.000036 0.000205 -0.001037 0.000592 -0.000647 0.000019 0.000041 -0.000006 -0.000191 0.000044 -0.000075 0.002778 -0.000977 0.001161 -0.000001 0.000007 0.000006 -0.000530 0.000783 -0.000175 0.001928 -0.001811 -0.002943 0.001090 -0.005120 0.001885 0.000651 0.000269 0.000159 0.071781 0.054814 0.019437 -0.427143 -0.457076 0.291054 0.023769 -0.000921 -0.014463 -0.461528 -0.197982 -0.511808 -0.000155 -0.000112 -0.000017 -0.000254 -0.000316 0.000045 -0.000113 -0.000133 -0.000066 0.000485 -0.000630 0.001164 -0.000277 0.000037 -0.000585 0.003979 -0.000488 0.006783 0.000085 -0.000147 0.000100 -0.000712 0.000012 -0.000867 -0.000662 0.002155 -0.000546 -0.000018 0.000022 -0.000017 0.000042 -0.000003 -0.000101 0.000410 -0.000262 0.000268 0.000013 -0.000009 0.000008 -0.000156 0.000052 -0.000060 0.002423 -0.001013 0.000917 0.000003 0.000004 0.000010 -0.001290 0.001762 0.001120 0.012201 -0.013260 -0.018800 0.002596 -0.007703 0.003516 -0.000277 0.000088 0.000668 -0.035229 0.015678 0.085167 0.256046 0.278730 -0.157522 0.417132 -0.359940 -0.619105 -0.250271 -0.104962 -0.248709 0.000224 -0.000242 -0.000298 0.000113 0.000053 -0.000186 0.000009 -0.000044 -0.000029 -0.000070 -0.000530 -0.000101 0.000507 -0.000134 0.000620 -0.001270 0.000561 -0.008705 0.000265 0.000618 -0.000012 -0.001810 0.000740 -0.001110 0.000764 -0.003185 0.002491 -0.010818 -0.051002 0.030067 0.227523 0.063720 -0.688893 -0.050590 0.023483 -0.027196 -0.000125 0.000040 -0.000252 0.000452 0.000129 0.000241 -0.005655 0.001446 -0.002611 0.000317 0.000387 0.000007 0.000045 -0.000083 -0.000064 0.000680 0.000087 -0.000378 -0.000145 -0.000174 0.000248 -0.000072 0.000011 -0.000003 0.000027 -0.000020 0.000023 0.000021 0.000205 -0.000122 -0.000000 0.000026 0.000035 -0.000023 -0.000072 -0.000085 0.000118 -0.000001 0.000016 0.000018 -0.000022 -0.000032 -0.040132 0.608215 0.300744 0.000264 0.000486 0.000418 0.000440 0.000110 0.000197 -0.003172 0.000073 -0.006213 0.000204 -0.000387 0.000088 0.000743 -0.001046 -0.000869 -0.000964 0.003087 -0.002564 -0.018469 0.042312 0.067618 0.210442 0.074897 -0.641729 0.003585 0.001764 0.014025 -0.000194 -0.000313 0.000109 0.000025 0.000026 0.000012 0.000093 -0.000116 -0.000072 -0.000001 -0.000065 0.000019 0.000015 0.000065 -0.000005 -0.000152 -0.000023 0.000121 0.000168 0.000076 0.000033 -0.000008 -0.000020 -0.000031 0.000006 0.000004 0.000011 0.000003 -0.000013 -0.000126 -0.000094 0.000019 0.000050 0.000062 0.000002 -0.000002 -0.000017 0.000020 0.000039 -0.000003 -0.000002 -0.000000 0.040303 -0.659725 -0.307314 0.000199 0.000197 0.000136 0.000031 0.000016 -0.000012 0.000271 0.000120 -0.000047 -0.000010 -0.000006 -0.000036 -0.000529 -0.000117 -0.000202 0.000024 -0.000030 0.000163 -0.000053 -0.000014 0.000030 0.000271 0.000073 -0.000672 0.000303 -0.000214 0.000144 0.000105 -0.000038 0.000033 -0.000251 0.000084 -0.000096 0.004235 -0.002039 0.001453 -0.000050 0.000022 -0.000018 -0.000222 -0.000140 -0.000146 -0.000665 0.000042 0.000495 0.000102 -0.000588 0.000474 0.000198 0.000195 0.000503 -0.000185 -0.000217 0.000132 0.000620 -0.001409 0.000763 -0.000444 0.000344 0.000287 -0.000518 -0.000002 -0.000307 -0.000358 -0.000017 0.000285 0.032791 0.043288 0.030760 0.000151 0.000314 0.000056 -0.515838 -0.686181 -0.509058</matrix>
                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="66">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</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="66">47.67 100.35 109.41 143.51 161.70 182.33 192.51 211.14 266.32 283.70 295.30 319.28 328.07 374.56 414.81 439.43 483.67 549.84 666.18 680.92 745.15 774.07 797.62 852.10 882.75 885.54 927.86 950.15 984.62 1012.60 1022.06 1070.67 1082.24 1110.14 1158.58 1185.84 1219.01 1272.79 1311.39 1351.07 1357.80 1369.09 1396.95 1420.82 1449.49 1453.42 1455.86 1466.76 1496.76 1512.96 1635.38 1676.46 1842.45 2911.47 3055.02 3065.41 3075.50 3085.01 3102.75 3140.85 3155.44 3166.11 3176.87 3512.21 3575.75 3887.94</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="66">0.000846 0.007205 0.002717 0.030384 0.004164 0.000645 0.003025 0.004214 0.000778 0.001064 0.002743 0.000712 0.000280 0.009601 0.009018 0.013894 0.000268 0.004827 0.001252 0.000861 0.000528 0.000562 0.003268 0.006527 0.001706 0.003693 0.007156 0.004341 0.003139 0.001661 0.001799 0.000963 0.005381 0.001206 0.001219 0.001609 0.012937 0.001136 0.001012 0.002016 0.000447 0.000967 0.000246 0.001299 0.015864 0.000808 0.000972 0.000819 0.001546 0.005035 0.001375 0.001373 0.011937 0.032033 0.000351 0.006885 0.000091 0.000086 0.000174 0.000002 0.000048 0.000018 0.000009 0.001564 0.001508 0.003493</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="66">0.018020 -0.011176 -0.019897 0.059976 -0.016593 -0.057726 -0.001118 -0.036169 -0.037522 0.156490 -0.070039 0.031449 -0.041710 0.048719 0.007134 0.024382 -0.003632 -0.006148 -0.041033 0.036492 -0.003145 0.063401 0.006665 -0.012261 -0.017683 -0.005034 -0.020965 -0.007073 -0.031832 -0.000882 0.032308 -0.035362 0.021183 0.024719 0.007044 -0.007193 -0.015654 -0.005868 0.000911 -0.007493 -0.097060 0.011159 -0.014069 -0.092481 0.016356 -0.103660 0.042186 -0.036998 -0.013883 -0.008273 0.002698 -0.056582 -0.036422 0.017288 -0.035342 -0.000901 -0.001317 -0.020502 -0.018348 -0.010193 -0.009066 -0.011308 -0.017841 0.019974 -0.000649 -0.012768 -0.046686 0.024363 -0.022242 0.075478 0.026143 -0.012098 -0.015306 0.030318 -0.023500 -0.055434 -0.024278 0.005502 -0.028214 -0.064666 0.046676 -0.028370 -0.034261 0.048604 0.000781 0.047770 -0.029257 -0.034478 -0.018862 -0.010774 0.007576 0.029987 0.029029 -0.021962 -0.007950 0.020428 0.047511 -0.013598 -0.054215 -0.018336 0.026817 -0.012272 -0.011690 0.026756 0.019137 0.026424 0.003555 -0.029967 -0.091859 0.035155 0.057127 0.032764 -0.003595 -0.007005 -0.000152 0.031806 0.000680 0.029865 -0.029646 0.015664 -0.002670 0.020386 0.004884 -0.001034 -0.029597 -0.009504 -0.009934 0.012103 0.000814 0.030997 0.018145 0.002994 -0.094459 -0.082878 -0.008500 -0.022715 -0.013457 -0.010517 0.023281 0.019502 -0.007040 0.009010 0.001896 0.027093 -0.000103 -0.037570 -0.011600 0.015226 0.065850 0.021601 0.009533 0.018147 -0.030896 0.007357 -0.034137 -0.012411 -0.104302 0.005763 -0.032007 -0.172350 0.036491 -0.031584 -0.017262 0.000481 -0.007297 -0.042501 0.065058 -0.029086 -0.008804 0.001904 -0.003160 -0.006830 0.002597 -0.005740 0.008519 -0.008899 0.004692 -0.001117 0.000385 -0.000379 0.005890 -0.002699 0.002364 0.000532 0.001911 -0.003781 -0.001614 -0.001672 -0.001786 0.013323 0.031940 -0.019127 0.010212 -0.017353 -0.033211 -0.037682 -0.044108 -0.011298</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="1.467698"
                        y3="0.614877"
                        z3="-0.337911"/>
                  <atom elementType="H"
                        id="a2"
                        x3="0.956926"
                        y3="0.667357"
                        z3="-1.296773"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.618059"
                        y3="1.211505"
                        z3="0.797321"/>
                  <atom elementType="H"
                        id="a4"
                        x3="1.263793"
                        y3="1.33898"
                        z3="1.670799"/>
                  <atom elementType="H"
                        id="a5"
                        x3="0.299985"
                        y3="2.210907"
                        z3="0.48828"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.754551"
                        y3="1.383684"
                        z3="-0.42205"/>
                  <atom elementType="H"
                        id="a7"
                        x3="3.084496"
                        y3="1.489149"
                        z3="-1.3786"/>
                  <atom elementType="H"
                        id="a8"
                        x3="3.421407"
                        y3="0.75388"
                        z3="0.087916"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.955173"
                        y3="-0.828564"
                        z3="-0.052345"/>
                  <atom elementType="O"
                        id="a10"
                        x3="1.151756"
                        y3="-1.803572"
                        z3="-0.309794"/>
                  <atom elementType="H"
                        id="a11"
                        x3="0.280755"
                        y3="-1.49475"
                        z3="-0.716801"/>
                  <atom elementType="O"
                        id="a12"
                        x3="3.069241"
                        y3="-0.951994"
                        z3="0.405272"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.598243"
                        y3="0.394512"
                        z3="1.247432"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-1.134424"
                        y3="0.949293"
                        z3="2.018306"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-0.286446"
                        y3="-0.545958"
                        z3="1.707926"/>
                  <atom elementType="P"
                        id="a16"
                        x3="-1.749186"
                        y3="-0.073526"
                        z3="-0.065251"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.646202"
                        y3="1.360364"
                        z3="-0.635928"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.962717"
                        y3="2.081697"
                        z3="-1.083006"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.192381"
                        y3="1.826034"
                        z3="0.183025"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.352537"
                        y3="1.043418"
                        z3="-1.403429"/>
                  <atom elementType="O"
                        id="a21"
                        x3="-1.026951"
                        y3="-0.770211"
                        z3="-1.168598"/>
                  <atom elementType="O"
                        id="a22"
                        x3="-2.770665"
                        y3="-0.97186"
                        z3="0.743739"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.709356"
                        y3="2.302171"
                        z3="0.011487"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.256902"
                        y3="-1.625086"
                        z3="0.233861"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
               </bondArray>
               <formula concise="C5H13NO4P">
                  <atomArray count="5 13 1 4 1" elementType="C H N O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">169.031561</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C5H13NO4P/c1-11(9,10)3-2-4(6)5(7)8/h4,7,9H,2-3H2,1,6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,3,13,1,9,6,10,12,22,21,16/CRV:5.3,6.4,8.1,10.1,11.4/rA:24CHCHHN4HHC3OHO1CHHP4CHHHO1OHH/rB:s1;s1;s3;s3;s1;s6;s6;s1;s9;s10;s9;s3;s13;s13;s13;s16;s17;s17;s17;s16;s16;s6;s22;/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">-895.32890118</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">826.53605560</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1721.86495678</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-2855.74403212</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1133.87907534</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1787.20111057</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">891.87220939</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00387577</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">48.000011157181</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">48.000011157181</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">96.000022314361</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-67.850887433522</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="534">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="534">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="534"
                            units="nonsi:electronvolt">-2105.7811 -528.2142 -528.0328 -527.2480 -526.3106 -400.4414 -287.6463 -286.4666 -285.0824 -284.2608 -283.5813 -187.2175 -136.9622 -136.9199 -136.8935 -37.5767 -35.9858 -35.6847 -34.8789 -33.6555 -29.9327 -27.7879 -26.9387 -25.3904 -23.9992 -23.6705 -23.5465 -22.7099 -21.8846 -21.0693 -20.3707 -20.1070 -19.5068 -19.0231 -18.8452 -18.4373 -18.2447 -17.9143 -17.7288 -17.5328 -17.3475 -16.8095 -16.2428 -15.8213 -15.4143 -14.9670 -14.6916 -14.3426 -2.0689 -1.9766 -0.8606 -0.7309 -0.4558 0.0133 0.0696 0.7068 0.7603 0.8334 0.9820 1.3504 1.4440 1.6552 1.8806 2.1808 2.3938 2.5132 2.6794 3.0146 3.1616 3.8104 4.0281 4.4248 4.5376 4.6628 4.7035 5.0131 5.4607 5.6407 6.0144 6.3333 6.5382 6.6247 7.0408 7.2481 7.5754 7.7489 8.1061 8.3287 8.5240 8.7260 8.9716 9.1502 9.2210 9.4253 9.5985 9.8163 9.8401 10.1423 10.3230 10.4199 10.5561 10.6643 10.9780 11.1050 11.2687 11.4964 11.7498 12.2415 12.2877 12.6904 13.0146 13.4233 13.5022 13.9479 14.2397 14.3548 14.7679 15.0519 15.5930 15.9281 16.0050 16.2876 16.8194 17.1577 17.3413 17.6343 18.1639 18.2874 18.5753 18.8284 19.4879 19.6781 20.3067 20.3773 20.5972 21.0801 21.2740 21.8233 21.8641 22.1826 22.5380 22.7698 22.9397 23.1627 23.4346 23.5303 23.8258 24.1078 24.5097 24.7777 25.0979 25.3083 25.5570 25.9078 26.3085 26.9225 27.0712 27.2635 27.5958 27.8172 28.0325 28.4505 28.8981 29.0194 29.2319 29.7681 29.9790 30.0792 30.6634 31.1221 31.2939 31.4983 31.8236 32.2927 32.8366 32.9618 33.0579 33.3523 33.8027 34.0905 34.4264 34.6137 34.8734 34.9970 35.8302 36.3849 36.5039 36.7796 37.0113 37.1393 37.3661 37.5583 37.9150 38.0161 38.3293 38.5068 38.6526 39.1235 39.3986 39.6416 40.0062 40.1755 40.5158 40.8936 41.2234 41.5529 41.9643 42.0781 42.4461 43.2704 43.3389 43.5914 44.3292 45.0248 45.2451 45.8602 46.2653 46.2899 46.7829 47.3482 48.4590 48.6835 49.7817 50.0812 50.4108 50.8874 51.7356 51.7976 51.9026 52.6878 53.3070 53.4753 53.8847 54.3428 54.7000 54.8256 55.1702 55.6630 56.2714 56.6649 56.9019 57.0944 58.3294 59.6228 59.7293 60.0852 60.9556 61.4277 61.5956 61.8078 62.6681 63.4817 63.9760 64.3640 64.6092 65.8116 66.0803 66.1456 67.1905 67.5580 67.8898 68.2997 68.6040 68.9426 69.4000 69.7418 70.5901 70.6748 71.4502 72.3227 72.6697 73.6333 73.9760 74.1356 74.4710 74.8878 75.1207 75.1423 75.7332 76.2434 76.6971 77.1280 77.3491 77.7615 78.4440 78.8519 79.0764 79.1765 79.6937 79.8418 80.4653 80.8923 80.9920 81.3073 81.5332 82.0692 82.2113 82.4445 82.9167 83.1133 83.3005 83.4705 83.6717 83.7858 83.9303 84.4079 84.7678 84.8198 84.9868 85.6041 85.7767 86.0160 86.2015 86.5159 86.7557 87.5650 87.6397 88.3361 88.5643 88.6901 88.9465 89.2745 89.4299 89.7706 89.8762 90.2230 90.3604 90.5796 91.4560 91.9643 92.0884 92.5971 93.1676 93.5697 93.8207 93.9880 94.5208 94.7151 94.9554 95.4372 95.6086 95.9483 96.8396 97.0902 97.3347 97.5532 97.8454 98.0913 98.8508 98.9625 99.3076 99.6249 99.7425 100.6442 100.9012 101.0611 101.7937 101.9000 102.6466 102.8432 103.0859 103.4622 103.7959 104.6343 104.8990 105.0010 105.4703 106.0457 106.2609 106.6283 107.0220 107.4067 107.5419 107.8269 108.1438 108.3176 108.6423 108.7625 109.4965 110.0090 110.0972 110.4570 110.7597 110.9025 111.1666 111.9306 111.9630 112.1253 112.3947 113.1369 113.2019 113.7991 114.0482 114.4507 114.7473 115.0875 115.2038 115.6224 116.0713 116.3666 116.4793 116.9230 117.5492 117.5962 118.1380 119.7736 120.1637 121.1787 121.9979 122.4505 122.6668 123.1517 123.2544 123.6263 124.2425 124.7627 124.9595 125.9069 126.4517 127.5229 128.2334 128.7100 129.3453 130.1916 130.5429 131.1392 131.6811 133.2664 133.5534 133.9522 135.3132 135.3825 136.0462 136.8921 137.1043 137.4599 137.5644 138.0669 138.5284 139.0966 139.4034 139.9992 140.0553 140.9720 141.1024 141.5430 141.9775 142.6683 142.7558 143.1193 143.6208 143.9467 144.3825 144.4235 144.7452 145.1957 145.3617 146.2197 146.6632 146.8716 147.0154 148.0910 148.6611 149.3260 149.8240 150.1055 150.6092 151.5145 151.9637 152.1941 152.7530 152.9196 153.4541 153.9767 154.7074 155.7694 158.2892 158.3785 158.9675 160.6701 161.4899 162.6385 163.5334 164.6796 165.3106 168.3738 170.5988 171.5396 173.1095 173.2753 173.6269 173.8262 174.8094 175.3143 175.5723 176.1266 177.5994 177.9648 178.4634 179.0900 179.8253 179.9854 181.5094 182.8637 183.4817 184.1188 184.2996 185.3424 185.7623 187.8988 189.7362 191.0274 191.3478 192.5631 192.8425 195.4159 197.0378 199.3018 205.3123 208.0718 214.6830 219.0562 234.8372 460.0560 624.8652 633.6242 636.3119 639.2046 639.5609 893.4671 1191.5856 1194.0098 1194.6815 1201.4670</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="24">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="24">C H C H H N H H C O H O C H H P C H H H O O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="24">-0.083761 0.153147 -0.196818 0.131031 0.121605 0.049146 0.200098 0.223494 0.362425 -0.238327 0.255243 -0.329439 -0.274539 0.137442 0.143894 0.696199 -0.261293 0.101138 0.129040 0.131048 -0.544497 -0.315813 0.188085 0.221454</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="24">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="24">C H C H H N H H C O H O C H H P C H H H O O H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="24">-0.052630 0.031892 -0.031436 0.039906 0.030481 0.610545 0.053440 0.016672 -0.461249 0.417891 -0.175388 0.149536 -0.113198 0.031999 0.032535 0.468089 -0.088373 0.012423 0.020622 0.026536 -0.161723 0.204940 0.044724 -0.108233</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="24">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="24">C H C H H N H H C O H O C H H P C H H H O O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="24">6.0838 0.8469 6.1968 0.8690 0.8784 6.9509 0.7999 0.7765 5.6376 8.2383 0.7448 8.3294 6.2745 0.8626 0.8561 14.3038 6.2613 0.8989 0.8710 0.8690 8.5445 8.3158 0.8119 0.7785</array>
                     <array dataType="xsd:double" dictRef="o:za" size="24">6.0000 1.0000 6.0000 1.0000 1.0000 7.0000 1.0000 1.0000 6.0000 8.0000 1.0000 8.0000 6.0000 1.0000 1.0000 15.0000 6.0000 1.0000 1.0000 1.0000 8.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="24">-0.0838 0.1531 -0.1968 0.1310 0.1216 0.0491 0.2001 0.2235 0.3624 -0.2383 0.2552 -0.3294 -0.2745 0.1374 0.1439 0.6962 -0.2613 0.1011 0.1290 0.1310 -0.5445 -0.3158 0.1881 0.2215</array>
                     <array dataType="xsd:double" dictRef="o:va" size="24">3.9358 1.0227 3.8452 1.0052 0.9964 3.6656 0.9959 1.0500 4.2397 2.2802 1.0863 2.1584 3.9010 1.0193 1.0198 5.1167 3.8802 1.0127 1.0059 1.0198 2.0457 2.2427 1.0004 1.0380</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="24">3.9358 1.0227 3.8452 1.0052 0.9964 3.6656 0.9959 1.0500 4.2397 2.2802 1.0863 2.1584 3.9010 1.0193 1.0198 5.1167 3.8802 1.0127 1.0059 1.0198 2.0457 2.2427 1.0004 1.0380</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="24">0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 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="25">0.9926 0.9249 0.8930 0.9623 0.9799 0.9998 0.9284 0.9529 0.8550 0.9543 0.1568 1.3666 1.8772 0.8128 0.2112 0.9763 0.9731 0.9290 0.9834 1.7373 1.2391 0.9561 0.9570 0.9550 0.9746</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="25">0 1 0 2 0 5 0 8 2 3 2 4 2 12 5 6 5 7 5 22 7 11 8 9 8 11 9 10 10 20 12 13 12 14 12 15 15 16 15 20 15 21 16 17 16 18 16 19 21 23</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.010774034</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-895.342662237561</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.51497 0.28204 0.79701 10.99220 -7.65884 3.33337 0.56931 -0.93292 -0.36361</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.44656</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.76046</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">182.14</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-895.34266224</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.20114278</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.00984131</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">-895.12884560</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01267385</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.20114278</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.21381664</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-895.12884560</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-895.12790139</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-895.12790139</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.05132846</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-895.17922985</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.16343238</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
