<?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">5.0.4</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/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C" id="a1" x3="-0.996341" y3="-0.200815" z3="-1.316014"/>
                  <atom elementType="C" id="a2" x3="-2.307501" y3="0.031798" z3="-0.763996"/>
                  <atom elementType="C" id="a3" x3="-2.611917" y3="-0.614984" z3="0.392564"/>
                  <atom elementType="C" id="a4" x3="-1.585733" y3="-1.527724" z3="0.839049"/>
                  <atom elementType="C" id="a5" x3="-0.392107" y3="-1.478267" z3="0.200495"/>
                  <atom elementType="Rh" id="a6" x3="0.773955" y3="0.044343" z3="-0.674305"/>
                  <atom elementType="P" id="a7" x3="2.777055" y3="-0.46344" z3="0.394964"/>
                  <atom elementType="P" id="a8" x3="0.830147" y3="2.205843" z3="-0.296171"/>
                  <atom elementType="H" id="a9" x3="1.390461" y3="2.747677" z3="0.895057"/>
                  <atom elementType="H" id="a10" x3="1.457945" y3="3.10658" z3="-1.208109"/>
                  <atom elementType="H" id="a11" x3="-0.424649" y3="2.875185" z3="-0.234693"/>
                  <atom elementType="H" id="a12" x3="4.087517" y3="-0.640546" z3="-0.144791"/>
                  <atom elementType="H" id="a13" x3="3.19269" y3="0.330684" z3="1.504999"/>
                  <atom elementType="H" id="a14" x3="2.756098" y3="-1.695288" z3="1.119657"/>
                  <atom elementType="H" id="a15" x3="-3.562923" y3="-0.497522" z3="0.9166"/>
                  <atom elementType="H" id="a16" x3="-1.769539" y3="-2.238766" z3="1.649145"/>
                  <atom elementType="H" id="a17" x3="-3.024885" y3="0.655968" z3="-1.303648"/>
                  <atom elementType="H" id="a18" x3="-0.957087" y3="-0.404939" z3="-2.409934"/>
                  <atom elementType="H" id="a19" x3="0.366816" y3="-2.235788" z3="0.439131"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
               </bondArray>
               <formula concise="C5H11P2Rh">
                  <atomArray count="5 11 2 1" elementType="C H P Rh"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">224.906522</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.9963,-.2008,-1.316;-2.3075,.0318,-.764;-2.6119,-.615,.3926;-1.5857,-1.5277,.839;-.3921,-1.4783,.2005;.774,.0443,-.6743;2.7771,-.4634,.395;.8301,2.2058,-.2962;1.3905,2.7477,.8951;1.4579,3.1066,-1.2081;-.4246,2.8752,-.2347;4.0875,-.6405,-.1448;3.1927,.3307,1.505;2.7561,-1.6953,1.1197;-3.5629,-.4975,.9166;-1.7695,-2.2388,1.6491;-3.0249,.656,-1.3036;-.9571,-.4049,-2.4099;.3668,-2.2358,.4391;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</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>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</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">557</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">reaction-12_nebtsh_5_pbe0</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">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">88</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">631.8089386553 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">off</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">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">9.363e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.032 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">0.281 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.537 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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</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>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</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">557</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">reaction-12_nebtsh_5_pbe0</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">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">88</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">637.4716350136 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">off</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">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">8.473e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.028 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">0.236 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.572 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX NEB-TS TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 10 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">neb</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nimages 5</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">product "reaction-12_PROD_pbe0.xyz"</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxstep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">3500</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </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="-0.992518" y3="-0.209318" z3="-1.315419"/>
                        <atom elementType="C" id="a2" x3="-2.30927" y3="0.027356" z3="-0.784483"/>
                        <atom elementType="C" id="a3" x3="-2.624627" y3="-0.603576" z3="0.379312"/>
                        <atom elementType="C" id="a4" x3="-1.600707" y3="-1.504115" z3="0.849134"/>
                        <atom elementType="C" id="a5" x3="-0.404052" y3="-1.46403" z3="0.213242"/>
                        <atom elementType="Rh" id="a6" x3="0.783168" y3="0.031651" z3="-0.676257"/>
                        <atom elementType="P" id="a7" x3="2.797941" y3="-0.463686" z3="0.375912"/>
                        <atom elementType="P" id="a8" x3="0.821191" y3="2.185686" z3="-0.276808"/>
                        <atom elementType="H" id="a9" x3="1.388184" y3="2.712623" z3="0.918004"/>
                        <atom elementType="H" id="a10" x3="1.433563" y3="3.104827" z3="-1.180637"/>
                        <atom elementType="H" id="a11" x3="-0.439992" y3="2.8403" z3="-0.194288"/>
                        <atom elementType="H" id="a12" x3="4.103638" y3="-0.632773" z3="-0.178118"/>
                        <atom elementType="H" id="a13" x3="3.218168" y3="0.337958" z3="1.478537"/>
                        <atom elementType="H" id="a14" x3="2.79856" y3="-1.692701" z3="1.105872"/>
                        <atom elementType="H" id="a15" x3="-3.581919" y3="-0.481559" z3="0.890931"/>
                        <atom elementType="H" id="a16" x3="-1.786466" y3="-2.198872" z3="1.672939"/>
                        <atom elementType="H" id="a17" x3="-3.02322" y3="0.639505" z3="-1.342269"/>
                        <atom elementType="H" id="a18" x3="-0.937452" y3="-0.414578" z3="-2.40906"/>
                        <atom elementType="H" id="a19" x3="0.35581" y3="-2.214699" z3="0.473456"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.9925,-.2093,-1.3154;-2.3093,.0274,-.7845;-2.6246,-.6036,.3793;-1.6007,-1.5041,.8491;-.4041,-1.464,.2132;.7832,.0317,-.6763;2.7979,-.4637,.3759;.8212,2.1857,-.2768;1.3882,2.7126,.918;1.4336,3.1048,-1.1806;-.44,2.8403,-.1943;4.1036,-.6328,-.1781;3.2182,.338,1.4785;2.7986,-1.6927,1.1059;-3.5819,-.4816,.8909;-1.7865,-2.1989,1.6729;-3.0232,.6395,-1.3423;-.9375,-.4146,-2.4091;.3558,-2.2147,.4735;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.98847" y3="-0.217069" z3="-1.315377"/>
                        <atom elementType="C" id="a2" x3="-2.309864" y3="0.023768" z3="-0.804584"/>
                        <atom elementType="C" id="a3" x3="-2.635452" y3="-0.590851" z3="0.366689"/>
                        <atom elementType="C" id="a4" x3="-1.614529" y3="-1.479612" z3="0.858423"/>
                        <atom elementType="C" id="a5" x3="-0.415101" y3="-1.449858" z3="0.224521"/>
                        <atom elementType="Rh" id="a6" x3="0.792425" y3="0.018232" z3="-0.677942"/>
                        <atom elementType="P" id="a7" x3="2.818705" y3="-0.465143" z3="0.357627"/>
                        <atom elementType="P" id="a8" x3="0.810401" y3="2.164939" z3="-0.257283"/>
                        <atom elementType="H" id="a9" x3="1.38301" y3="2.679119" z3="0.940456"/>
                        <atom elementType="H" id="a10" x3="1.406793" y3="3.101727" z3="-1.153423"/>
                        <atom elementType="H" id="a11" x3="-0.457655" y3="2.802989" z3="-0.155398"/>
                        <atom elementType="H" id="a12" x3="4.119698" y3="-0.625992" z3="-0.210026"/>
                        <atom elementType="H" id="a13" x3="3.242878" y3="0.343889" z3="1.45311"/>
                        <atom elementType="H" id="a14" x3="2.840905" y3="-1.691247" z3="1.092285"/>
                        <atom elementType="H" id="a15" x3="-3.598215" y3="-0.463708" z3="0.866865"/>
                        <atom elementType="H" id="a16" x3="-1.802109" y3="-2.157649" z3="1.695732"/>
                        <atom elementType="H" id="a17" x3="-3.020627" y3="0.62358" z3="-1.379633"/>
                        <atom elementType="H" id="a18" x3="-0.91776" y3="-0.423324" z3="-2.408455"/>
                        <atom elementType="H" id="a19" x3="0.344966" y3="-2.193789" z3="0.506412"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.9885,-.2171,-1.3154;-2.3099,.0238,-.8046;-2.6355,-.5909,.3667;-1.6145,-1.4796,.8584;-.4151,-1.4499,.2245;.7924,.0182,-.6779;2.8187,-.4651,.3576;.8104,2.1649,-.2573;1.383,2.6791,.9405;1.4068,3.1017,-1.1534;-.4577,2.803,-.1554;4.1197,-.626,-.21;3.2429,.3439,1.4531;2.8409,-1.6912,1.0923;-3.5982,-.4637,.8669;-1.8021,-2.1576,1.6957;-3.0206,.6236,-1.3796;-.9178,-.4233,-2.4085;.345,-2.1938,.5064;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.984288" y3="-0.224403" z3="-1.316001"/>
                        <atom elementType="C" id="a2" x3="-2.309449" y3="0.020756" z3="-0.824352"/>
                        <atom elementType="C" id="a3" x3="-2.644578" y3="-0.576876" z3="0.354674"/>
                        <atom elementType="C" id="a4" x3="-1.627209" y3="-1.454199" z3="0.867002"/>
                        <atom elementType="C" id="a5" x3="-0.425242" y3="-1.435782" z3="0.234518"/>
                        <atom elementType="Rh" id="a6" x3="0.801525" y3="0.004134" z3="-0.679537"/>
                        <atom elementType="P" id="a7" x3="2.839099" y3="-0.46753" z3="0.340008"/>
                        <atom elementType="P" id="a8" x3="0.798205" y3="2.143602" z3="-0.237655"/>
                        <atom elementType="H" id="a9" x3="1.375679" y3="2.646508" z3="0.962565"/>
                        <atom elementType="H" id="a10" x3="1.378087" y3="3.097593" z3="-1.126206"/>
                        <atom elementType="H" id="a11" x3="-0.477007" y3="2.763555" z3="-0.11751"/>
                        <atom elementType="H" id="a12" x3="4.13545" y3="-0.619764" z3="-0.240716"/>
                        <atom elementType="H" id="a13" x3="3.266523" y3="0.34894" z3="1.428505"/>
                        <atom elementType="H" id="a14" x3="2.882943" y3="-1.690542" z3="1.078944"/>
                        <atom elementType="H" id="a15" x3="-3.612069" y3="-0.444019" z3="0.844315"/>
                        <atom elementType="H" id="a16" x3="-1.816517" y3="-2.115153" z3="1.717546"/>
                        <atom elementType="H" id="a17" x3="-3.01725" y3="0.607879" z3="-1.415932"/>
                        <atom elementType="H" id="a18" x3="-0.898187" y3="-0.431636" z3="-2.408192"/>
                        <atom elementType="H" id="a19" x3="0.334284" y3="-2.173063" z3="0.538023"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.9843,-.2244,-1.316;-2.3094,.0208,-.8244;-2.6446,-.5769,.3547;-1.6272,-1.4542,.867;-.4252,-1.4358,.2345;.8015,.0041,-.6795;2.8391,-.4675,.34;.7982,2.1436,-.2377;1.3757,2.6465,.9626;1.3781,3.0976,-1.1262;-.477,2.7636,-.1175;4.1354,-.6198,-.2407;3.2665,.3489,1.4285;2.8829,-1.6905,1.0789;-3.6121,-.444,.8443;-1.8165,-2.1152,1.7175;-3.0173,.6079,-1.4159;-.8982,-.4316,-2.4082;.3343,-2.1731,.538;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.980031" y3="-0.231613" z3="-1.31736"/>
                        <atom elementType="C" id="a2" x3="-2.308185" y3="0.018047" z3="-0.843844"/>
                        <atom elementType="C" id="a3" x3="-2.652192" y3="-0.561757" z3="0.34321"/>
                        <atom elementType="C" id="a4" x3="-1.638756" y3="-1.427886" z3="0.874972"/>
                        <atom elementType="C" id="a5" x3="-0.434482" y3="-1.421791" z3="0.243412"/>
                        <atom elementType="Rh" id="a6" x3="0.810333" y3="-0.010512" z3="-0.681185"/>
                        <atom elementType="P" id="a7" x3="2.858904" y3="-0.470568" z3="0.322967"/>
                        <atom elementType="P" id="a8" x3="0.784988" y3="2.121713" z3="-0.21793"/>
                        <atom elementType="H" id="a9" x3="1.366879" y3="2.614329" z3="0.984436"/>
                        <atom elementType="H" id="a10" x3="1.347802" y3="3.092691" z3="-1.098775"/>
                        <atom elementType="H" id="a11" x3="-0.497486" y3="2.722288" z3="-0.080184"/>
                        <atom elementType="H" id="a12" x3="4.150636" y3="-0.61384" z3="-0.270363"/>
                        <atom elementType="H" id="a13" x3="3.288913" y3="0.35347" z3="1.404566"/>
                        <atom elementType="H" id="a14" x3="2.924353" y3="-1.690255" z3="1.065846"/>
                        <atom elementType="H" id="a15" x3="-3.623733" y3="-0.422581" z3="0.82315"/>
                        <atom elementType="H" id="a16" x3="-1.829699" y3="-2.071451" z3="1.738438"/>
                        <atom elementType="H" id="a17" x3="-3.013217" y3="0.592124" z3="-1.451321"/>
                        <atom elementType="H" id="a18" x3="-0.878833" y3="-0.439931" z3="-2.408308"/>
                        <atom elementType="H" id="a19" x3="0.323805" y3="-2.152476" z3="0.568274"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.98,-.2316,-1.3174;-2.3082,.018,-.8438;-2.6522,-.5618,.3432;-1.6388,-1.4279,.875;-.4345,-1.4218,.2434;.8103,-.0105,-.6812;2.8589,-.4706,.323;.785,2.1217,-.2179;1.3669,2.6143,.9844;1.3478,3.0927,-1.0988;-.4975,2.7223,-.0802;4.1506,-.6138,-.2704;3.2889,.3535,1.4046;2.9244,-1.6903,1.0658;-3.6237,-.4226,.8232;-1.8297,-2.0715,1.7384;-3.0132,.5921,-1.4513;-.8788,-.4399,-2.4083;.3238,-2.1525,.5683;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.975774" y3="-0.23893" z3="-1.31945"/>
                        <atom elementType="C" id="a2" x3="-2.306275" y3="0.015362" z3="-0.863105"/>
                        <atom elementType="C" id="a3" x3="-2.658511" y3="-0.545688" z3="0.332221"/>
                        <atom elementType="C" id="a4" x3="-1.649192" y3="-1.400715" z3="0.882438"/>
                        <atom elementType="C" id="a5" x3="-0.442852" y3="-1.407842" z3="0.25139"/>
                        <atom elementType="Rh" id="a6" x3="0.818722" y3="-0.025495" z3="-0.682955"/>
                        <atom elementType="P" id="a7" x3="2.877901" y3="-0.474098" z3="0.306422"/>
                        <atom elementType="P" id="a8" x3="0.771158" y3="2.099383" z3="-0.198091"/>
                        <atom elementType="H" id="a9" x3="1.357354" y3="2.582361" z3="1.006096"/>
                        <atom elementType="H" id="a10" x3="1.316297" y3="3.087235" z3="-1.071016"/>
                        <atom elementType="H" id="a11" x3="-0.518503" y3="2.679593" z3="-0.043139"/>
                        <atom elementType="H" id="a12" x3="4.165061" y3="-0.607854" z3="-0.299063"/>
                        <atom elementType="H" id="a13" x3="3.309824" y3="0.357624" z3="1.381223"/>
                        <atom elementType="H" id="a14" x3="2.964793" y3="-1.690246" z3="1.052896"/>
                        <atom elementType="H" id="a15" x3="-3.633499" y3="-0.39964" z3="0.803195"/>
                        <atom elementType="H" id="a16" x3="-1.841647" y3="-2.026631" z3="1.758491"/>
                        <atom elementType="H" id="a17" x3="-3.008713" y3="0.576005" z3="-1.485925"/>
                        <atom elementType="H" id="a18" x3="-0.859752" y3="-0.448507" z3="-2.408786"/>
                        <atom elementType="H" id="a19" x3="0.313608" y3="-2.131917" z3="0.597159"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.9758,-.2389,-1.3195;-2.3063,.0154,-.8631;-2.6585,-.5457,.3322;-1.6492,-1.4007,.8824;-.4429,-1.4078,.2514;.8187,-.0255,-.683;2.8779,-.4741,.3064;.7712,2.0994,-.1981;1.3574,2.5824,1.0061;1.3163,3.0872,-1.071;-.5185,2.6796,-.0431;4.1651,-.6079,-.2991;3.3098,.3576,1.3812;2.9648,-1.6902,1.0529;-3.6335,-.3996,.8032;-1.8416,-2.0266,1.7585;-3.0087,.576,-1.4859;-.8598,-.4485,-2.4088;.3136,-2.1319,.5972;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.97201" y3="-0.245648" z3="-1.322278"/>
                        <atom elementType="C" id="a2" x3="-2.304101" y3="0.01279" z3="-0.881983"/>
                        <atom elementType="C" id="a3" x3="-2.663414" y3="-0.52904" z3="0.322001"/>
                        <atom elementType="C" id="a4" x3="-1.658295" y3="-1.373161" z3="0.889216"/>
                        <atom elementType="C" id="a5" x3="-0.450369" y3="-1.394203" z3="0.25767"/>
                        <atom elementType="Rh" id="a6" x3="0.826612" y3="-0.040202" z3="-0.684569"/>
                        <atom elementType="P" id="a7" x3="2.89587" y3="-0.477976" z3="0.291004"/>
                        <atom elementType="P" id="a8" x3="0.757128" y3="2.077067" z3="-0.178542"/>
                        <atom elementType="H" id="a9" x3="1.348123" y3="2.551442" z3="1.026713"/>
                        <atom elementType="H" id="a10" x3="1.283618" y3="3.081209" z3="-1.044032"/>
                        <atom elementType="H" id="a11" x3="-0.539646" y3="2.635787" z3="-0.006577"/>
                        <atom elementType="H" id="a12" x3="4.178611" y3="-0.602394" z3="-0.325812"/>
                        <atom elementType="H" id="a13" x3="3.328843" y3="0.361319" z3="1.359364"/>
                        <atom elementType="H" id="a14" x3="3.003664" y3="-1.690402" z3="1.040766"/>
                        <atom elementType="H" id="a15" x3="-3.641118" y3="-0.375698" z3="0.785103"/>
                        <atom elementType="H" id="a16" x3="-1.851696" y3="-1.981384" z3="1.777457"/>
                        <atom elementType="H" id="a17" x3="-3.004599" y3="0.559438" z3="-1.519221"/>
                        <atom elementType="H" id="a18" x3="-0.841108" y3="-0.456879" z3="-2.409641"/>
                        <atom elementType="H" id="a19" x3="0.303888" y3="-2.112065" z3="0.623362"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.972,-.2456,-1.3223;-2.3041,.0128,-.882;-2.6634,-.529,.322;-1.6583,-1.3732,.8892;-.4504,-1.3942,.2577;.8266,-.0402,-.6846;2.8959,-.478,.291;.7571,2.0771,-.1785;1.3481,2.5514,1.0267;1.2836,3.0812,-1.044;-.5396,2.6358,-.0066;4.1786,-.6024,-.3258;3.3288,.3613,1.3594;3.0037,-1.6904,1.0408;-3.6411,-.3757,.7851;-1.8517,-1.9814,1.7775;-3.0046,.5594,-1.5192;-.8411,-.4569,-2.4096;.3039,-2.1121,.6234;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.967865" y3="-0.253411" z3="-1.326391"/>
                        <atom elementType="C" id="a2" x3="-2.301068" y3="0.010122" z3="-0.901122"/>
                        <atom elementType="C" id="a3" x3="-2.666987" y3="-0.511009" z3="0.311859"/>
                        <atom elementType="C" id="a4" x3="-1.666134" y3="-1.344302" z3="0.89613"/>
                        <atom elementType="C" id="a5" x3="-0.456792" y3="-1.380625" z3="0.264249"/>
                        <atom elementType="Rh" id="a6" x3="0.834204" y3="-0.055634" z3="-0.68691"/>
                        <atom elementType="P" id="a7" x3="2.913054" y3="-0.482265" z3="0.27545"/>
                        <atom elementType="P" id="a8" x3="0.742096" y3="2.053788" z3="-0.158661"/>
                        <atom elementType="H" id="a9" x3="1.337473" y3="2.519418" z3="1.047842"/>
                        <atom elementType="H" id="a10" x3="1.249208" y3="3.075008" z3="-1.015487"/>
                        <atom elementType="H" id="a11" x3="-0.561614" y3="2.590016" z3="0.030378"/>
                        <atom elementType="H" id="a12" x3="4.191457" y3="-0.596122" z3="-0.35233"/>
                        <atom elementType="H" id="a13" x3="3.346451" y3="0.36468" z3="1.337484"/>
                        <atom elementType="H" id="a14" x3="3.041319" y3="-1.690839" z3="1.028096"/>
                        <atom elementType="H" id="a15" x3="-3.646843" y3="-0.349265" z3="0.76761"/>
                        <atom elementType="H" id="a16" x3="-1.860798" y3="-1.934216" z3="1.796385"/>
                        <atom elementType="H" id="a17" x3="-2.999344" y3="0.542912" z3="-1.552356"/>
                        <atom elementType="H" id="a18" x3="-0.82259" y3="-0.46631" z3="-2.411324"/>
                        <atom elementType="H" id="a19" x3="0.294773" y3="-2.091946" z3="0.649096"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.9679,-.2534,-1.3264;-2.3011,.0101,-.9011;-2.667,-.511,.3119;-1.6661,-1.3443,.8961;-.4568,-1.3806,.2642;.8342,-.0556,-.6869;2.9131,-.4823,.2754;.7421,2.0538,-.1587;1.3375,2.5194,1.0478;1.2492,3.075,-1.0155;-.5616,2.59,.0304;4.1915,-.5961,-.3523;3.3465,.3647,1.3375;3.0413,-1.6908,1.0281;-3.6468,-.3493,.7676;-1.8608,-1.9342,1.7964;-2.9993,.5429,-1.5524;-.8226,-.4663,-2.4113;.2948,-2.0919,.6491;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.963577" y3="-0.262538" z3="-1.331791"/>
                        <atom elementType="C" id="a2" x3="-2.297381" y3="0.007175" z3="-0.920366"/>
                        <atom elementType="C" id="a3" x3="-2.669459" y3="-0.491876" z3="0.30168"/>
                        <atom elementType="C" id="a4" x3="-1.672948" y3="-1.314455" z3="0.902977"/>
                        <atom elementType="C" id="a5" x3="-0.462304" y3="-1.367281" z3="0.271276"/>
                        <atom elementType="Rh" id="a6" x3="0.841314" y3="-0.071509" z3="-0.689843"/>
                        <atom elementType="P" id="a7" x3="2.929175" y3="-0.486375" z3="0.260031"/>
                        <atom elementType="P" id="a8" x3="0.726936" y3="2.029693" z3="-0.138439"/>
                        <atom elementType="H" id="a9" x3="1.327609" y3="2.486522" z3="1.068805"/>
                        <atom elementType="H" id="a10" x3="1.213069" y3="3.068625" z3="-0.985926"/>
                        <atom elementType="H" id="a11" x3="-0.583275" y3="2.542473" z3="0.068944"/>
                        <atom elementType="H" id="a12" x3="4.203171" y3="-0.588752" z3="-0.378547"/>
                        <atom elementType="H" id="a13" x3="3.362499" y3="0.368289" z3="1.315816"/>
                        <atom elementType="H" id="a14" x3="3.07753" y3="-1.690755" z3="1.015535"/>
                        <atom elementType="H" id="a15" x3="-3.651036" y3="-0.3209" z3="0.750381"/>
                        <atom elementType="H" id="a16" x3="-1.869339" y3="-1.885713" z3="1.814847"/>
                        <atom elementType="H" id="a17" x3="-2.993194" y3="0.526366" z3="-1.585062"/>
                        <atom elementType="H" id="a18" x3="-0.804958" y3="-0.477112" z3="-2.414239"/>
                        <atom elementType="H" id="a19" x3="0.286166" y3="-2.071876" z3="0.673924"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.9636,-.2625,-1.3318;-2.2974,.0072,-.9204;-2.6695,-.4919,.3017;-1.6729,-1.3145,.903;-.4623,-1.3673,.2713;.8413,-.0715,-.6898;2.9292,-.4864,.26;.7269,2.0297,-.1384;1.3276,2.4865,1.0688;1.2131,3.0686,-.9859;-.5833,2.5425,.0689;4.2032,-.5888,-.3785;3.3625,.3683,1.3158;3.0775,-1.6908,1.0155;-3.651,-.3209,.7504;-1.8693,-1.8857,1.8148;-2.9932,.5264,-1.5851;-.805,-.4771,-2.4142;.2862,-2.0719,.6739;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.958767" y3="-0.272572" z3="-1.338073"/>
                        <atom elementType="C" id="a2" x3="-2.292689" y3="0.004416" z3="-0.93924"/>
                        <atom elementType="C" id="a3" x3="-2.670478" y3="-0.471614" z3="0.291674"/>
                        <atom elementType="C" id="a4" x3="-1.67843" y3="-1.283904" z3="0.909674"/>
                        <atom elementType="C" id="a5" x3="-0.466667" y3="-1.354246" z3="0.278676"/>
                        <atom elementType="Rh" id="a6" x3="0.848309" y3="-0.087272" z3="-0.693023"/>
                        <atom elementType="P" id="a7" x3="2.944378" y3="-0.490843" z3="0.245256"/>
                        <atom elementType="P" id="a8" x3="0.710951" y3="2.005379" z3="-0.11849"/>
                        <atom elementType="H" id="a9" x3="1.317483" y3="2.454377" z3="1.088776"/>
                        <atom elementType="H" id="a10" x3="1.173889" y3="3.062404" z3="-0.956427"/>
                        <atom elementType="H" id="a11" x3="-0.605585" y3="2.492994" z3="0.108112"/>
                        <atom elementType="H" id="a12" x3="4.213878" y3="-0.581282" z3="-0.403888"/>
                        <atom elementType="H" id="a13" x3="3.377451" y3="0.370976" z3="1.295254"/>
                        <atom elementType="H" id="a14" x3="3.11203" y3="-1.691216" z3="1.002894"/>
                        <atom elementType="H" id="a15" x3="-3.653343" y3="-0.290692" z3="0.733649"/>
                        <atom elementType="H" id="a16" x3="-1.877025" y3="-1.836494" z3="1.832545"/>
                        <atom elementType="H" id="a17" x3="-2.985817" y3="0.510612" z3="-1.616628"/>
                        <atom elementType="H" id="a18" x3="-0.787888" y3="-0.488591" z3="-2.418081"/>
                        <atom elementType="H" id="a19" x3="0.278322" y3="-2.052431" z3="0.697338"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.9588,-.2726,-1.3381;-2.2927,.0044,-.9392;-2.6705,-.4716,.2917;-1.6784,-1.2839,.9097;-.4667,-1.3542,.2787;.8483,-.0873,-.693;2.9444,-.4908,.2453;.711,2.0054,-.1185;1.3175,2.4544,1.0888;1.1739,3.0624,-.9564;-.6056,2.493,.1081;4.2139,-.5813,-.4039;3.3775,.371,1.2953;3.112,-1.6912,1.0029;-3.6533,-.2907,.7336;-1.877,-1.8365,1.8325;-2.9858,.5106,-1.6166;-.7879,-.4886,-2.4181;.2783,-2.0524,.6973;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.953404" y3="-0.283451" z3="-1.345072"/>
                        <atom elementType="C" id="a2" x3="-2.287073" y3="0.001595" z3="-0.957644"/>
                        <atom elementType="C" id="a3" x3="-2.67013" y3="-0.450634" z3="0.28176"/>
                        <atom elementType="C" id="a4" x3="-1.682692" y3="-1.253003" z3="0.916151"/>
                        <atom elementType="C" id="a5" x3="-0.470001" y3="-1.341792" z3="0.286503"/>
                        <atom elementType="Rh" id="a6" x3="0.855118" y3="-0.10226" z3="-0.696332"/>
                        <atom elementType="P" id="a7" x3="2.958498" y3="-0.495363" z3="0.23126"/>
                        <atom elementType="P" id="a8" x3="0.694409" y3="1.981515" z3="-0.098944"/>
                        <atom elementType="H" id="a9" x3="1.307809" y3="2.423823" z3="1.107348"/>
                        <atom elementType="H" id="a10" x3="1.131992" y3="3.056538" z3="-0.927483"/>
                        <atom elementType="H" id="a11" x3="-0.627993" y3="2.442578" z3="0.147932"/>
                        <atom elementType="H" id="a12" x3="4.223321" y3="-0.57354" z3="-0.428371"/>
                        <atom elementType="H" id="a13" x3="3.391443" y3="0.372539" z3="1.276247"/>
                        <atom elementType="H" id="a14" x3="3.144618" y3="-1.692441" z3="0.989578"/>
                        <atom elementType="H" id="a15" x3="-3.653909" y3="-0.259197" z3="0.717236"/>
                        <atom elementType="H" id="a16" x3="-1.884001" y3="-1.787021" z3="1.849353"/>
                        <atom elementType="H" id="a17" x3="-2.977362" y3="0.495443" z3="-1.646931"/>
                        <atom elementType="H" id="a18" x3="-0.771253" y3="-0.500522" z3="-2.422752"/>
                        <atom elementType="H" id="a19" x3="0.27061" y3="-2.034808" z3="0.72016"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.9534,-.2835,-1.3451;-2.2871,.0016,-.9576;-2.6701,-.4506,.2818;-1.6827,-1.253,.9162;-.47,-1.3418,.2865;.8551,-.1023,-.6963;2.9585,-.4954,.2313;.6944,1.9815,-.0989;1.3078,2.4238,1.1073;1.132,3.0565,-.9275;-.628,2.4426,.1479;4.2233,-.5735,-.4284;3.3914,.3725,1.2762;3.1446,-1.6924,.9896;-3.6539,-.2592,.7172;-1.884,-1.787,1.8494;-2.9774,.4954,-1.6469;-.7713,-.5005,-2.4228;.2706,-2.0348,.7202;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.947566" y3="-0.294961" z3="-1.352275"/>
                        <atom elementType="C" id="a2" x3="-2.280764" y3="-0.001286" z3="-0.97527"/>
                        <atom elementType="C" id="a3" x3="-2.668658" y3="-0.429446" z3="0.272019"/>
                        <atom elementType="C" id="a4" x3="-1.685816" y3="-1.22227" z3="0.922315"/>
                        <atom elementType="C" id="a5" x3="-0.472368" y3="-1.329826" z3="0.294698"/>
                        <atom elementType="Rh" id="a6" x3="0.861757" y3="-0.116055" z3="-0.699488"/>
                        <atom elementType="P" id="a7" x3="2.971552" y3="-0.499811" z3="0.218199"/>
                        <atom elementType="P" id="a8" x3="0.677552" y3="1.958654" z3="-0.080112"/>
                        <atom elementType="H" id="a9" x3="1.298691" y3="2.395932" z3="1.124094"/>
                        <atom elementType="H" id="a10" x3="1.087901" y3="3.050988" z3="-0.899856"/>
                        <atom elementType="H" id="a11" x3="-0.650113" y3="2.392096" z3="0.187665"/>
                        <atom elementType="H" id="a12" x3="4.231583" y3="-0.565718" z3="-0.451688"/>
                        <atom elementType="H" id="a13" x3="3.40456" y3="0.372396" z3="1.259542"/>
                        <atom elementType="H" id="a14" x3="3.174974" y3="-1.694737" z3="0.97526"/>
                        <atom elementType="H" id="a15" x3="-3.653044" y3="-0.22726" z3="0.701201"/>
                        <atom elementType="H" id="a16" x3="-1.890235" y3="-1.738179" z3="1.865024"/>
                        <atom elementType="H" id="a17" x3="-2.968051" y3="0.481067" z3="-1.675597"/>
                        <atom elementType="H" id="a18" x3="-0.755088" y3="-0.512585" z3="-2.427807"/>
                        <atom elementType="H" id="a19" x3="0.263132" y3="-2.0190" z3="0.742077"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.9476,-.295,-1.3523;-2.2808,-.0013,-.9753;-2.6687,-.4294,.272;-1.6858,-1.2223,.9223;-.4724,-1.3298,.2947;.8618,-.1161,-.6995;2.9716,-.4998,.2182;.6776,1.9587,-.0801;1.2987,2.3959,1.1241;1.0879,3.051,-.8999;-.6501,2.3921,.1877;4.2316,-.5657,-.4517;3.4046,.3724,1.2595;3.175,-1.6947,.9753;-3.653,-.2273,.7012;-1.8902,-1.7382,1.865;-2.9681,.4811,-1.6756;-.7551,-.5126,-2.4278;.2631,-2.019,.7421;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.941304" y3="-0.30677" z3="-1.359403"/>
                        <atom elementType="C" id="a2" x3="-2.273789" y3="-0.003936" z3="-0.991883"/>
                        <atom elementType="C" id="a3" x3="-2.666026" y3="-0.40814" z3="0.262648"/>
                        <atom elementType="C" id="a4" x3="-1.687817" y3="-1.192027" z3="0.928114"/>
                        <atom elementType="C" id="a5" x3="-0.473848" y3="-1.318434" z3="0.303012"/>
                        <atom elementType="Rh" id="a6" x3="0.868313" y3="-0.128684" z3="-0.702296"/>
                        <atom elementType="P" id="a7" x3="2.983763" y3="-0.504261" z3="0.206145"/>
                        <atom elementType="P" id="a8" x3="0.660238" y3="1.936859" z3="-0.062249"/>
                        <atom elementType="H" id="a9" x3="1.289341" y3="2.371118" z3="1.138967"/>
                        <atom elementType="H" id="a10" x3="1.041902" y3="3.045444" z3="-0.873957"/>
                        <atom elementType="H" id="a11" x3="-0.672175" y3="2.341553" z3="0.226257"/>
                        <atom elementType="H" id="a12" x3="4.239006" y3="-0.558015" z3="-0.473561"/>
                        <atom elementType="H" id="a13" x3="3.416969" y3="0.370374" z3="1.24534"/>
                        <atom elementType="H" id="a14" x3="3.203205" y3="-1.698219" z3="0.960078"/>
                        <atom elementType="H" id="a15" x3="-3.650693" y3="-0.195046" z3="0.685831"/>
                        <atom elementType="H" id="a16" x3="-1.895637" y3="-1.690477" z3="1.879475"/>
                        <atom elementType="H" id="a17" x3="-2.957978" y3="0.467973" z3="-1.702273"/>
                        <atom elementType="H" id="a18" x3="-0.739417" y3="-0.524249" z3="-2.433024"/>
                        <atom elementType="H" id="a19" x3="0.255945" y3="-2.005064" z3="0.762777"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.9413,-.3068,-1.3594;-2.2738,-.0039,-.9919;-2.666,-.4081,.2626;-1.6878,-1.192,.9281;-.4738,-1.3184,.303;.8683,-.1287,-.7023;2.9838,-.5043,.2061;.6602,1.9369,-.0622;1.2893,2.3711,1.139;1.0419,3.0454,-.874;-.6722,2.3416,.2263;4.239,-.558,-.4736;3.417,.3704,1.2453;3.2032,-1.6982,.9601;-3.6507,-.195,.6858;-1.8956,-1.6905,1.8795;-2.958,.468,-1.7023;-.7394,-.5242,-2.433;.2559,-2.0051,.7628;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.934786" y3="-0.318762" z3="-1.366411"/>
                        <atom elementType="C" id="a2" x3="-2.266307" y3="-0.006325" z3="-1.007538"/>
                        <atom elementType="C" id="a3" x3="-2.662346" y3="-0.386823" z3="0.253674"/>
                        <atom elementType="C" id="a4" x3="-1.688788" y3="-1.162368" z3="0.93354"/>
                        <atom elementType="C" id="a5" x3="-0.47454" y3="-1.307545" z3="0.311325"/>
                        <atom elementType="Rh" id="a6" x3="0.874718" y3="-0.140254" z3="-0.704762"/>
                        <atom elementType="P" id="a7" x3="2.995192" y3="-0.508681" z3="0.195005"/>
                        <atom elementType="P" id="a8" x3="0.642533" y3="1.916056" z3="-0.045243"/>
                        <atom elementType="H" id="a9" x3="1.279488" y3="2.349099" z3="1.15233"/>
                        <atom elementType="H" id="a10" x3="0.994721" y3="3.039628" z3="-0.849596"/>
                        <atom elementType="H" id="a11" x3="-0.694062" y3="2.291209" z3="0.263335"/>
                        <atom elementType="H" id="a12" x3="4.245681" y3="-0.550416" z3="-0.494064"/>
                        <atom elementType="H" id="a13" x3="3.428766" y3="0.366751" z3="1.233347"/>
                        <atom elementType="H" id="a14" x3="3.229482" y3="-1.7027" z3="0.944211"/>
                        <atom elementType="H" id="a15" x3="-3.646973" y3="-0.162729" z3="0.671179"/>
                        <atom elementType="H" id="a16" x3="-1.900176" y3="-1.644005" z3="1.89278"/>
                        <atom elementType="H" id="a17" x3="-2.947385" y3="0.456107" z3="-1.727074"/>
                        <atom elementType="H" id="a18" x3="-0.724321" y3="-0.535522" z3="-2.438337"/>
                        <atom elementType="H" id="a19" x3="0.249104" y3="-1.992719" z3="0.7823"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.9348,-.3188,-1.3664;-2.2663,-.0063,-1.0075;-2.6623,-.3868,.2537;-1.6888,-1.1624,.9335;-.4745,-1.3075,.3113;.8747,-.1403,-.7048;2.9952,-.5087,.195;.6425,1.9161,-.0452;1.2795,2.3491,1.1523;.9947,3.0396,-.8496;-.6941,2.2912,.2633;4.2457,-.5504,-.4941;3.4288,.3668,1.2333;3.2295,-1.7027,.9442;-3.647,-.1627,.6712;-1.9002,-1.644,1.8928;-2.9474,.4561,-1.7271;-.7243,-.5355,-2.4383;.2491,-1.9927,.7823;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.92833" y3="-0.330907" z3="-1.372762"/>
                        <atom elementType="C" id="a2" x3="-2.258923" y3="-0.009027" z3="-1.022436"/>
                        <atom elementType="C" id="a3" x3="-2.658577" y3="-0.366556" z3="0.244734"/>
                        <atom elementType="C" id="a4" x3="-1.689467" y3="-1.133822" z3="0.938601"/>
                        <atom elementType="C" id="a5" x3="-0.474759" y3="-1.297001" z3="0.320254"/>
                        <atom elementType="Rh" id="a6" x3="0.880614" y3="-0.15053" z3="-0.706526"/>
                        <atom elementType="P" id="a7" x3="3.005644" y3="-0.513092" z3="0.184539"/>
                        <atom elementType="P" id="a8" x3="0.625393" y3="1.896908" z3="-0.028822"/>
                        <atom elementType="H" id="a9" x3="1.270576" y3="2.330329" z3="1.164268"/>
                        <atom elementType="H" id="a10" x3="0.948468" y3="3.033572" z3="-0.826949"/>
                        <atom elementType="H" id="a11" x3="-0.714328" y3="2.243546" z3="0.299186"/>
                        <atom elementType="H" id="a12" x3="4.251166" y3="-0.541649" z3="-0.513945"/>
                        <atom elementType="H" id="a13" x3="3.439961" y3="0.361014" z3="1.223661"/>
                        <atom elementType="H" id="a14" x3="3.254264" y3="-1.70854" z3="0.926684"/>
                        <atom elementType="H" id="a15" x3="-3.643207" y3="-0.132118" z3="0.656442"/>
                        <atom elementType="H" id="a16" x3="-1.90467" y3="-1.599292" z3="1.904985"/>
                        <atom elementType="H" id="a17" x3="-2.93681" y3="0.444373" z3="-1.750662"/>
                        <atom elementType="H" id="a18" x3="-0.709587" y3="-0.546206" z3="-2.443197"/>
                        <atom elementType="H" id="a19" x3="0.242575" y3="-1.981002" z3="0.801946"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.9283,-.3309,-1.3728;-2.2589,-.009,-1.0224;-2.6586,-.3666,.2447;-1.6895,-1.1338,.9386;-.4748,-1.297,.3203;.8806,-.1505,-.7065;3.0056,-.5131,.1845;.6254,1.8969,-.0288;1.2706,2.3303,1.1643;.9485,3.0336,-.8269;-.7143,2.2435,.2992;4.2512,-.5416,-.5139;3.44,.361,1.2237;3.2543,-1.7085,.9267;-3.6432,-.1321,.6564;-1.9047,-1.5993,1.905;-2.9368,.4444,-1.7507;-.7096,-.5462,-2.4432;.2426,-1.981,.8019;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.922365" y3="-0.342613" z3="-1.377191"/>
                        <atom elementType="C" id="a2" x3="-2.252759" y3="-0.013003" z3="-1.036289"/>
                        <atom elementType="C" id="a3" x3="-2.65665" y3="-0.350329" z3="0.23532"/>
                        <atom elementType="C" id="a4" x3="-1.691302" y3="-1.108828" z3="0.942888"/>
                        <atom elementType="C" id="a5" x3="-0.475006" y3="-1.286983" z3="0.330674"/>
                        <atom elementType="Rh" id="a6" x3="0.885261" y3="-0.158205" z3="-0.706523"/>
                        <atom elementType="P" id="a7" x3="3.014124" y3="-0.517537" z3="0.175447"/>
                        <atom elementType="P" id="a8" x3="0.611388" y3="1.881958" z3="-0.013299"/>
                        <atom elementType="H" id="a9" x3="1.266959" y3="2.318055" z3="1.173216"/>
                        <atom elementType="H" id="a10" x3="0.906489" y3="3.028464" z3="-0.80818"/>
                        <atom elementType="H" id="a11" x3="-0.729432" y3="2.20418" z3="0.334761"/>
                        <atom elementType="H" id="a12" x3="4.253615" y3="-0.53139" z3="-0.533891"/>
                        <atom elementType="H" id="a13" x3="3.451317" y3="0.352679" z3="1.216624"/>
                        <atom elementType="H" id="a14" x3="3.276871" y3="-1.716359" z3="0.907073"/>
                        <atom elementType="H" id="a15" x3="-3.642047" y3="-0.108028" z3="0.640475"/>
                        <atom elementType="H" id="a16" x3="-1.91087" y3="-1.559811" z3="1.915181"/>
                        <atom elementType="H" id="a17" x3="-2.927097" y3="0.431724" z3="-1.773088"/>
                        <atom elementType="H" id="a18" x3="-0.69492" y3="-0.555019" z3="-2.446407"/>
                        <atom elementType="H" id="a19" x3="0.236424" y3="-1.968956" z3="0.823211"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.9224,-.3426,-1.3772;-2.2528,-.013,-1.0363;-2.6566,-.3503,.2353;-1.6913,-1.1088,.9429;-.475,-1.287,.3307;.8853,-.1582,-.7065;3.0141,-.5175,.1754;.6114,1.882,-.0133;1.267,2.3181,1.1732;.9065,3.0285,-.8082;-.7294,2.2042,.3348;4.2536,-.5314,-.5339;3.4513,.3527,1.2166;3.2769,-1.7164,.9071;-3.642,-.108,.6405;-1.9109,-1.5598,1.9152;-2.9271,.4317,-1.7731;-.6949,-.555,-2.4464;.2364,-1.969,.8232;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.916764" y3="-0.353301" z3="-1.378727"/>
                        <atom elementType="C" id="a2" x3="-2.248069" y3="-0.018369" z3="-1.048807"/>
                        <atom elementType="C" id="a3" x3="-2.657645" y3="-0.339351" z3="0.225345"/>
                        <atom elementType="C" id="a4" x3="-1.695299" y3="-1.088213" z3="0.94656"/>
                        <atom elementType="C" id="a5" x3="-0.476061" y3="-1.276742" z3="0.342628"/>
                        <atom elementType="Rh" id="a6" x3="0.888779" y3="-0.162774" z3="-0.704211"/>
                        <atom elementType="P" id="a7" x3="3.021175" y3="-0.522281" z3="0.167208"/>
                        <atom elementType="P" id="a8" x3="0.601223" y3="1.871898" z3="0.001058"/>
                        <atom elementType="H" id="a9" x3="1.267382" y3="2.312441" z3="1.180098"/>
                        <atom elementType="H" id="a10" x3="0.871151" y3="3.025141" z3="-0.793025"/>
                        <atom elementType="H" id="a11" x3="-0.739155" y3="2.174724" z3="0.367931"/>
                        <atom elementType="H" id="a12" x3="4.253568" y3="-0.520086" z3="-0.554303"/>
                        <atom elementType="H" id="a13" x3="3.463628" y3="0.341185" z3="1.211791"/>
                        <atom elementType="H" id="a14" x3="3.297939" y3="-1.726559" z3="0.884463"/>
                        <atom elementType="H" id="a15" x3="-3.644938" y3="-0.0923" z3="0.622832"/>
                        <atom elementType="H" id="a16" x3="-1.919566" y3="-1.5266" z3="1.923564"/>
                        <atom elementType="H" id="a17" x3="-2.918212" y3="0.418329" z3="-1.794162"/>
                        <atom elementType="H" id="a18" x3="-0.679978" y3="-0.562518" z3="-2.446647"/>
                        <atom elementType="H" id="a19" x3="0.230843" y3="-1.954624" z3="0.846405"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.9168,-.3533,-1.3787;-2.2481,-.0184,-1.0488;-2.6576,-.3394,.2253;-1.6953,-1.0882,.9466;-.4761,-1.2767,.3426;.8888,-.1628,-.7042;3.0212,-.5223,.1672;.6012,1.8719,.0011;1.2674,2.3124,1.1801;.8712,3.0251,-.793;-.7392,2.1747,.3679;4.2536,-.5201,-.5543;3.4636,.3412,1.2118;3.2979,-1.7266,.8845;-3.6449,-.0923,.6228;-1.9196,-1.5266,1.9236;-2.9182,.4183,-1.7942;-.68,-.5625,-2.4466;.2308,-1.9546,.8464;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.911908" y3="-0.36251" z3="-1.377112"/>
                        <atom elementType="C" id="a2" x3="-2.245317" y3="-0.025327" z3="-1.059679"/>
                        <atom elementType="C" id="a3" x3="-2.661693" y3="-0.33428" z3="0.215332"/>
                        <atom elementType="C" id="a4" x3="-1.701452" y3="-1.073045" z3="0.949497"/>
                        <atom elementType="C" id="a5" x3="-0.478175" y3="-1.266898" z3="0.355149"/>
                        <atom elementType="Rh" id="a6" x3="0.890787" y3="-0.163699" z3="-0.69901"/>
                        <atom elementType="P" id="a7" x3="3.026564" y3="-0.52704" z3="0.160198"/>
                        <atom elementType="P" id="a8" x3="0.59563" y3="1.86788" z3="0.013923"/>
                        <atom elementType="H" id="a9" x3="1.271878" y3="2.314498" z3="1.184982"/>
                        <atom elementType="H" id="a10" x3="0.844672" y3="3.024368" z3="-0.782223"/>
                        <atom elementType="H" id="a11" x3="-0.743065" y3="2.157558" z3="0.397309"/>
                        <atom elementType="H" id="a12" x3="4.250764" y3="-0.509245" z3="-0.57473"/>
                        <atom elementType="H" id="a13" x3="3.47707" y3="0.326582" z3="1.209435"/>
                        <atom elementType="H" id="a14" x3="3.316349" y3="-1.738617" z3="0.859718"/>
                        <atom elementType="H" id="a15" x3="-3.651983" y3="-0.085983" z3="0.604411"/>
                        <atom elementType="H" id="a16" x3="-1.93046" y3="-1.501321" z3="1.929902"/>
                        <atom elementType="H" id="a17" x3="-2.91106" y3="0.4034" z3="-1.813524"/>
                        <atom elementType="H" id="a18" x3="-0.664716" y3="-0.567861" z3="-2.443613"/>
                        <atom elementType="H" id="a19" x3="0.226113" y3="-1.938459" z3="0.870036"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.9119,-.3625,-1.3771;-2.2453,-.0253,-1.0597;-2.6617,-.3343,.2153;-1.7015,-1.073,.9495;-.4782,-1.2669,.3551;.8908,-.1637,-.699;3.0266,-.527,.1602;.5956,1.8679,.0139;1.2719,2.3145,1.185;.8447,3.0244,-.7822;-.7431,2.1576,.3973;4.2508,-.5092,-.5747;3.4771,.3266,1.2094;3.3163,-1.7386,.8597;-3.652,-.086,.6044;-1.9305,-1.5013,1.9299;-2.9111,.4034,-1.8135;-.6647,-.5679,-2.4436;.2261,-1.9385,.87;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.906808" y3="-0.371299" z3="-1.373854"/>
                        <atom elementType="C" id="a2" x3="-2.242684" y3="-0.032924" z3="-1.069828"/>
                        <atom elementType="C" id="a3" x3="-2.666327" y3="-0.330316" z3="0.205706"/>
                        <atom elementType="C" id="a4" x3="-1.70824" y3="-1.058389" z3="0.952934"/>
                        <atom elementType="C" id="a5" x3="-0.480878" y3="-1.25547" z3="0.367954"/>
                        <atom elementType="Rh" id="a6" x3="0.893022" y3="-0.163627" z3="-0.692388"/>
                        <atom elementType="P" id="a7" x3="3.033158" y3="-0.532798" z3="0.152076"/>
                        <atom elementType="P" id="a8" x3="0.589484" y3="1.864896" z3="0.02654"/>
                        <atom elementType="H" id="a9" x3="1.269325" y3="2.316684" z3="1.193567"/>
                        <atom elementType="H" id="a10" x3="0.823426" y3="3.024069" z3="-0.770193"/>
                        <atom elementType="H" id="a11" x3="-0.748835" y3="2.143966" z3="0.419015"/>
                        <atom elementType="H" id="a12" x3="4.249108" y3="-0.499338" z3="-0.595792"/>
                        <atom elementType="H" id="a13" x3="3.492544" y3="0.309177" z3="1.206841"/>
                        <atom elementType="H" id="a14" x3="3.335324" y3="-1.752642" z3="0.831656"/>
                        <atom elementType="H" id="a15" x3="-3.659821" y3="-0.081297" z3="0.586053"/>
                        <atom elementType="H" id="a16" x3="-1.941552" y3="-1.47651" z3="1.936696"/>
                        <atom elementType="H" id="a17" x3="-2.904225" y3="0.386762" z3="-1.832368"/>
                        <atom elementType="H" id="a18" x3="-0.648358" y3="-0.57217" z3="-2.438802"/>
                        <atom elementType="H" id="a19" x3="0.222337" y3="-1.918776" z3="0.894186"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.9068,-.3713,-1.3739;-2.2427,-.0329,-1.0698;-2.6663,-.3303,.2057;-1.7082,-1.0584,.9529;-.4809,-1.2555,.368;.893,-.1636,-.6924;3.0332,-.5328,.1521;.5895,1.8649,.0265;1.2693,2.3167,1.1936;.8234,3.0241,-.7702;-.7488,2.144,.419;4.2491,-.4993,-.5958;3.4925,.3092,1.2068;3.3353,-1.7526,.8317;-3.6598,-.0813,.5861;-1.9416,-1.4765,1.9367;-2.9042,.3868,-1.8324;-.6484,-.5722,-2.4388;.2223,-1.9188,.8942;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.905352" y3="-0.375033" z3="-1.367082"/>
                        <atom elementType="C" id="a2" x3="-2.245699" y3="-0.04327" z3="-1.075611"/>
                        <atom elementType="C" id="a3" x3="-2.677182" y3="-0.341839" z3="0.196935"/>
                        <atom elementType="C" id="a4" x3="-1.718755" y3="-1.060936" z3="0.953265"/>
                        <atom elementType="C" id="a5" x3="-0.48524" y3="-1.250442" z3="0.379376"/>
                        <atom elementType="Rh" id="a6" x3="0.889091" y3="-0.155924" z3="-0.68054"/>
                        <atom elementType="P" id="a7" x3="3.031225" y3="-0.535431" z3="0.151219"/>
                        <atom elementType="P" id="a8" x3="0.598675" y3="1.877807" z3="0.033622"/>
                        <atom elementType="H" id="a9" x3="1.293297" y3="2.338885" z3="1.18827"/>
                        <atom elementType="H" id="a10" x3="0.82194" y3="3.031276" z3="-0.774351"/>
                        <atom elementType="H" id="a11" x3="-0.733799" y3="2.16178" z3="0.44221"/>
                        <atom elementType="H" id="a12" x3="4.236657" y3="-0.490386" z3="-0.612631"/>
                        <atom elementType="H" id="a13" x3="3.505197" y3="0.292393" z3="1.210743"/>
                        <atom elementType="H" id="a14" x3="3.341618" y3="-1.76443" z3="0.810052"/>
                        <atom elementType="H" id="a15" x3="-3.675607" y3="-0.1001" z3="0.568881"/>
                        <atom elementType="H" id="a16" x3="-1.956744" y3="-1.478327" z3="1.936218"/>
                        <atom elementType="H" id="a17" x3="-2.902755" y3="0.371788" z3="-1.844504"/>
                        <atom elementType="H" id="a18" x3="-0.63497" y3="-0.571871" z3="-2.429952"/>
                        <atom elementType="H" id="a19" x3="0.218403" y3="-1.905939" z3="0.913877"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.9054,-.375,-1.3671;-2.2457,-.0433,-1.0756;-2.6772,-.3418,.1969;-1.7188,-1.0609,.9533;-.4852,-1.2504,.3794;.8891,-.1559,-.6805;3.0312,-.5354,.1512;.5987,1.8778,.0336;1.2933,2.3389,1.1883;.8219,3.0313,-.7744;-.7338,2.1618,.4422;4.2367,-.4904,-.6126;3.5052,.2924,1.2107;3.3416,-1.7644,.8101;-3.6756,-.1001,.5689;-1.9567,-1.4783,1.9362;-2.9028,.3718,-1.8445;-.635,-.5719,-2.43;.2184,-1.9059,.9139;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.899534" y3="-0.382638" z3="-1.362122"/>
                        <atom elementType="C" id="a2" x3="-2.242039" y3="-0.050187" z3="-1.084915"/>
                        <atom elementType="C" id="a3" x3="-2.681062" y3="-0.335086" z3="0.188536"/>
                        <atom elementType="C" id="a4" x3="-1.725625" y3="-1.042286" z3="0.95802"/>
                        <atom elementType="C" id="a5" x3="-0.48906" y3="-1.234704" z3="0.391146"/>
                        <atom elementType="Rh" id="a6" x3="0.894378" y3="-0.158147" z3="-0.674134"/>
                        <atom elementType="P" id="a7" x3="3.043136" y3="-0.543139" z3="0.139441"/>
                        <atom elementType="P" id="a8" x3="0.587353" y3="1.869543" z3="0.046189"/>
                        <atom elementType="H" id="a9" x3="1.272755" y3="2.333114" z3="1.20535"/>
                        <atom elementType="H" id="a10" x3="0.803001" y3="3.027386" z3="-0.757409"/>
                        <atom elementType="H" id="a11" x3="-0.748717" y3="2.142148" z3="0.450709"/>
                        <atom elementType="H" id="a12" x3="4.242415" y3="-0.482273" z3="-0.633078"/>
                        <atom elementType="H" id="a13" x3="3.522962" y3="0.272835" z3="1.205415"/>
                        <atom elementType="H" id="a14" x3="3.365546" y3="-1.779804" z3="0.777941"/>
                        <atom elementType="H" id="a15" x3="-3.682161" y3="-0.09105" z3="0.55187"/>
                        <atom elementType="H" id="a16" x3="-1.966179" y3="-1.446771" z3="1.945675"/>
                        <atom elementType="H" id="a17" x3="-2.895602" y3="0.353557" z3="-1.862688"/>
                        <atom elementType="H" id="a18" x3="-0.617281" y3="-0.573416" z3="-2.423487"/>
                        <atom elementType="H" id="a19" x3="0.215715" y3="-1.87908" z3="0.937538"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.8995,-.3826,-1.3621;-2.242,-.0502,-1.0849;-2.6811,-.3351,.1885;-1.7256,-1.0423,.958;-.4891,-1.2347,.3911;.8944,-.1581,-.6741;3.0431,-.5431,.1394;.5874,1.8695,.0462;1.2728,2.3331,1.2053;.803,3.0274,-.7574;-.7487,2.1421,.4507;4.2424,-.4823,-.6331;3.523,.2728,1.2054;3.3655,-1.7798,.7779;-3.6822,-.0911,.5519;-1.9662,-1.4468,1.9457;-2.8956,.3536,-1.8627;-.6173,-.5734,-2.4235;.2157,-1.8791,.9375;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.900591" y3="-0.388698" z3="-1.356173"/>
                        <atom elementType="C" id="a2" x3="-2.247719" y3="-0.06637" z3="-1.092175"/>
                        <atom elementType="C" id="a3" x3="-2.693196" y3="-0.348167" z3="0.179943"/>
                        <atom elementType="C" id="a4" x3="-1.736001" y3="-1.041333" z3="0.960446"/>
                        <atom elementType="C" id="a5" x3="-0.494114" y3="-1.226968" z3="0.403112"/>
                        <atom elementType="Rh" id="a6" x3="0.887951" y3="-0.151569" z3="-0.662979"/>
                        <atom elementType="P" id="a7" x3="3.040119" y3="-0.544284" z3="0.135051"/>
                        <atom elementType="P" id="a8" x3="0.599263" y3="1.882282" z3="0.054942"/>
                        <atom elementType="H" id="a9" x3="1.286471" y3="2.341767" z3="1.214549"/>
                        <atom elementType="H" id="a10" x3="0.826801" y3="3.037315" z3="-0.749472"/>
                        <atom elementType="H" id="a11" x3="-0.734161" y3="2.169624" z3="0.457745"/>
                        <atom elementType="H" id="a12" x3="4.22751" y3="-0.466288" z3="-0.653724"/>
                        <atom elementType="H" id="a13" x3="3.533484" y3="0.254844" z3="1.207621"/>
                        <atom elementType="H" id="a14" x3="3.372875" y3="-1.78973" z3="0.750343"/>
                        <atom elementType="H" id="a15" x3="-3.699213" y3="-0.111938" z3="0.534637"/>
                        <atom elementType="H" id="a16" x3="-1.979383" y3="-1.44172" z3="1.949061"/>
                        <atom elementType="H" id="a17" x3="-2.898088" y3="0.327481" z3="-1.877602"/>
                        <atom elementType="H" id="a18" x3="-0.604055" y3="-0.575053" z3="-2.414368"/>
                        <atom elementType="H" id="a19" x3="0.212049" y3="-1.861195" z3="0.959043"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.9006,-.3887,-1.3562;-2.2477,-.0664,-1.0922;-2.6932,-.3482,.1799;-1.736,-1.0413,.9604;-.4941,-1.227,.4031;.888,-.1516,-.663;3.0401,-.5443,.1351;.5993,1.8823,.0549;1.2865,2.3418,1.2145;.8268,3.0373,-.7495;-.7342,2.1696,.4577;4.2275,-.4663,-.6537;3.5335,.2548,1.2076;3.3729,-1.7897,.7503;-3.6992,-.1119,.5346;-1.9794,-1.4417,1.9491;-2.8981,.3275,-1.8776;-.6041,-.5751,-2.4144;.212,-1.8612,.959;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.895065" y3="-0.392077" z3="-1.348423"/>
                        <atom elementType="C" id="a2" x3="-2.245632" y3="-0.073743" z3="-1.097846"/>
                        <atom elementType="C" id="a3" x3="-2.700302" y3="-0.351765" z3="0.171842"/>
                        <atom elementType="C" id="a4" x3="-1.746065" y3="-1.035696" z3="0.963519"/>
                        <atom elementType="C" id="a5" x3="-0.498886" y3="-1.216139" z3="0.41673"/>
                        <atom elementType="Rh" id="a6" x3="0.88977" y3="-0.147128" z3="-0.649829"/>
                        <atom elementType="P" id="a7" x3="3.04791" y3="-0.551208" z3="0.127767"/>
                        <atom elementType="P" id="a8" x3="0.596361" y3="1.886584" z3="0.06363"/>
                        <atom elementType="H" id="a9" x3="1.280866" y3="2.355535" z3="1.221082"/>
                        <atom elementType="H" id="a10" x3="0.816376" y3="3.039394" z3="-0.745991"/>
                        <atom elementType="H" id="a11" x3="-0.737494" y3="2.171174" z3="0.467143"/>
                        <atom elementType="H" id="a12" x3="4.227211" y3="-0.461274" z3="-0.671881"/>
                        <atom elementType="H" id="a13" x3="3.55257" y3="0.233833" z3="1.205379"/>
                        <atom elementType="H" id="a14" x3="3.388631" y3="-1.805558" z3="0.720124"/>
                        <atom elementType="H" id="a15" x3="-3.710135" y3="-0.117918" z3="0.51733"/>
                        <atom elementType="H" id="a16" x3="-1.994858" y3="-1.431715" z3="1.952526"/>
                        <atom elementType="H" id="a17" x3="-2.891231" y3="0.314473" z3="-1.889959"/>
                        <atom elementType="H" id="a18" x3="-0.587938" y3="-0.574929" z3="-2.40456"/>
                        <atom elementType="H" id="a19" x3="0.20791" y3="-1.841843" z3="0.981417"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.8951,-.3921,-1.3484;-2.2456,-.0737,-1.0978;-2.7003,-.3518,.1718;-1.7461,-1.0357,.9635;-.4989,-1.2161,.4167;.8898,-.1471,-.6498;3.0479,-.5512,.1278;.5964,1.8866,.0636;1.2809,2.3555,1.2211;.8164,3.0394,-.746;-.7375,2.1712,.4671;4.2272,-.4613,-.6719;3.5526,.2338,1.2054;3.3886,-1.8056,.7201;-3.7101,-.1179,.5173;-1.9949,-1.4317,1.9525;-2.8912,.3145,-1.89;-.5879,-.5749,-2.4046;.2079,-1.8418,.9814;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.891904" y3="-0.399164" z3="-1.344062"/>
                        <atom elementType="C" id="a2" x3="-2.245968" y3="-0.087652" z3="-1.108011"/>
                        <atom elementType="C" id="a3" x3="-2.707556" y3="-0.356589" z3="0.161659"/>
                        <atom elementType="C" id="a4" x3="-1.753559" y3="-1.026048" z3="0.965692"/>
                        <atom elementType="C" id="a5" x3="-0.502163" y3="-1.204567" z3="0.427428"/>
                        <atom elementType="Rh" id="a6" x3="0.888101" y3="-0.139848" z3="-0.638188"/>
                        <atom elementType="P" id="a7" x3="3.050679" y3="-0.555429" z3="0.120219"/>
                        <atom elementType="P" id="a8" x3="0.595769" y3="1.893689" z3="0.078437"/>
                        <atom elementType="H" id="a9" x3="1.28044" y3="2.361478" z3="1.236199"/>
                        <atom elementType="H" id="a10" x3="0.816897" y3="3.046789" z3="-0.730413"/>
                        <atom elementType="H" id="a11" x3="-0.73757" y3="2.1800" z3="0.482342"/>
                        <atom elementType="H" id="a12" x3="4.218111" y3="-0.461763" z3="-0.696101"/>
                        <atom elementType="H" id="a13" x3="3.574654" y3="0.218333" z3="1.196767"/>
                        <atom elementType="H" id="a14" x3="3.395114" y3="-1.816416" z3="0.695864"/>
                        <atom elementType="H" id="a15" x3="-3.721323" y3="-0.126849" z3="0.498234"/>
                        <atom elementType="H" id="a16" x3="-2.005041" y3="-1.41299" z3="1.957577"/>
                        <atom elementType="H" id="a17" x3="-2.888165" y3="0.287995" z3="-1.908858"/>
                        <atom elementType="H" id="a18" x3="-0.572675" y3="-0.581702" z3="-2.396743"/>
                        <atom elementType="H" id="a19" x3="0.20616" y3="-1.819266" z3="1.001955"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.8919,-.3992,-1.3441;-2.246,-.0877,-1.108;-2.7076,-.3566,.1617;-1.7536,-1.026,.9657;-.5022,-1.2046,.4274;.8881,-.1398,-.6382;3.0507,-.5554,.1202;.5958,1.8937,.0784;1.2804,2.3615,1.2362;.8169,3.0468,-.7304;-.7376,2.18,.4823;4.2181,-.4618,-.6961;3.5747,.2183,1.1968;3.3951,-1.8164,.6959;-3.7213,-.1268,.4982;-2.005,-1.413,1.9576;-2.8882,.288,-1.9089;-.5727,-.5817,-2.3967;.2062,-1.8193,1.002;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.885955" y3="-0.401222" z3="-1.33796"/>
                        <atom elementType="C" id="a2" x3="-2.24213" y3="-0.092028" z3="-1.113143"/>
                        <atom elementType="C" id="a3" x3="-2.711109" y3="-0.357503" z3="0.155129"/>
                        <atom elementType="C" id="a4" x3="-1.760711" y3="-1.0219" z3="0.967257"/>
                        <atom elementType="C" id="a5" x3="-0.505306" y3="-1.198108" z3="0.436934"/>
                        <atom elementType="Rh" id="a6" x3="0.890091" y3="-0.134631" z3="-0.624109"/>
                        <atom elementType="P" id="a7" x3="3.058283" y3="-0.56104" z3="0.114146"/>
                        <atom elementType="P" id="a8" x3="0.589036" y3="1.898882" z3="0.088433"/>
                        <atom elementType="H" id="a9" x3="1.270594" y3="2.376138" z3="1.244216"/>
                        <atom elementType="H" id="a10" x3="0.803803" y3="3.04944" z3="-0.725677"/>
                        <atom elementType="H" id="a11" x3="-0.745684" y3="2.180406" z3="0.491249"/>
                        <atom elementType="H" id="a12" x3="4.216381" y3="-0.471273" z3="-0.715717"/>
                        <atom elementType="H" id="a13" x3="3.600546" y3="0.206984" z3="1.185707"/>
                        <atom elementType="H" id="a14" x3="3.40264" y3="-1.826087" z3="0.680758"/>
                        <atom elementType="H" id="a15" x3="-3.727371" y3="-0.128388" z3="0.484632"/>
                        <atom elementType="H" id="a16" x3="-2.017224" y3="-1.406071" z3="1.958915"/>
                        <atom elementType="H" id="a17" x3="-2.880122" y3="0.278663" z3="-1.919619"/>
                        <atom elementType="H" id="a18" x3="-0.55789" y3="-0.583581" z3="-2.388001"/>
                        <atom elementType="H" id="a19" x3="0.202126" y3="-1.808679" z3="1.01685"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.886,-.4012,-1.338;-2.2421,-.092,-1.1131;-2.7111,-.3575,.1551;-1.7607,-1.0219,.9673;-.5053,-1.1981,.4369;.8901,-.1346,-.6241;3.0583,-.561,.1141;.589,1.8989,.0884;1.2706,2.3761,1.2442;.8038,3.0494,-.7257;-.7457,2.1804,.4912;4.2164,-.4713,-.7157;3.6005,.207,1.1857;3.4026,-1.8261,.6808;-3.7274,-.1284,.4846;-2.0172,-1.4061,1.9589;-2.8801,.2787,-1.9196;-.5579,-.5836,-2.388;.2021,-1.8087,1.0169;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.880347" y3="-0.407543" z3="-1.337354"/>
                        <atom elementType="C" id="a2" x3="-2.236664" y3="-0.096133" z3="-1.121304"/>
                        <atom elementType="C" id="a3" x3="-2.71017" y3="-0.35079" z3="0.148603"/>
                        <atom elementType="C" id="a4" x3="-1.763357" y3="-1.009681" z3="0.96877"/>
                        <atom elementType="C" id="a5" x3="-0.506092" y3="-1.191332" z3="0.443151"/>
                        <atom elementType="Rh" id="a6" x3="0.891985" y3="-0.133074" z3="-0.615067"/>
                        <atom elementType="P" id="a7" x3="3.065307" y3="-0.564614" z3="0.107198"/>
                        <atom elementType="P" id="a8" x3="0.5773" y3="1.896571" z3="0.10231"/>
                        <atom elementType="H" id="a9" x3="1.254902" y3="2.376371" z3="1.259323"/>
                        <atom elementType="H" id="a10" x3="0.786184" y3="3.049322" z3="-0.710155"/>
                        <atom elementType="H" id="a11" x3="-0.75988" y3="2.168237" z3="0.503801"/>
                        <atom elementType="H" id="a12" x3="4.213118" y3="-0.483982" z3="-0.737602"/>
                        <atom elementType="H" id="a13" x3="3.625843" y3="0.204463" z3="1.168511"/>
                        <atom elementType="H" id="a14" x3="3.409475" y3="-1.829611" z3="0.673916"/>
                        <atom elementType="H" id="a15" x3="-3.727174" y3="-0.117788" z3="0.473058"/>
                        <atom elementType="H" id="a16" x3="-2.023125" y3="-1.385921" z3="1.962597"/>
                        <atom elementType="H" id="a17" x3="-2.871669" y3="0.267555" z3="-1.933296"/>
                        <atom elementType="H" id="a18" x3="-0.545188" y3="-0.592815" z3="-2.384492"/>
                        <atom elementType="H" id="a19" x3="0.199553" y3="-1.799235" z3="1.028031"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.8803,-.4075,-1.3374;-2.2367,-.0961,-1.1213;-2.7102,-.3508,.1486;-1.7634,-1.0097,.9688;-.5061,-1.1913,.4432;.892,-.1331,-.6151;3.0653,-.5646,.1072;.5773,1.8966,.1023;1.2549,2.3764,1.2593;.7862,3.0493,-.7102;-.7599,2.1682,.5038;4.2131,-.484,-.7376;3.6258,.2045,1.1685;3.4095,-1.8296,.6739;-3.7272,-.1178,.4731;-2.0231,-1.3859,1.9626;-2.8717,.2676,-1.9333;-.5452,-.5928,-2.3845;.1996,-1.7992,1.028;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.874559" y3="-0.409983" z3="-1.334562"/>
                        <atom elementType="C" id="a2" x3="-2.230548" y3="-0.095206" z3="-1.125221"/>
                        <atom elementType="C" id="a3" x3="-2.70911" y3="-0.344955" z3="0.144669"/>
                        <atom elementType="C" id="a4" x3="-1.767106" y3="-1.003823" z3="0.969667"/>
                        <atom elementType="C" id="a5" x3="-0.507769" y3="-1.189895" z3="0.448961"/>
                        <atom elementType="Rh" id="a6" x3="0.894821" y3="-0.132689" z3="-0.603551"/>
                        <atom elementType="P" id="a7" x3="3.073487" y3="-0.568336" z3="0.102872"/>
                        <atom elementType="P" id="a8" x3="0.565795" y3="1.895403" z3="0.111576"/>
                        <atom elementType="H" id="a9" x3="1.236299" y3="2.382066" z3="1.269875"/>
                        <atom elementType="H" id="a10" x3="0.771477" y3="3.047187" z3="-0.70304"/>
                        <atom elementType="H" id="a11" x3="-0.774852" y3="2.159117" z3="0.50689"/>
                        <atom elementType="H" id="a12" x3="4.210318" y3="-0.497489" z3="-0.757309"/>
                        <atom elementType="H" id="a13" x3="3.651896" y3="0.203824" z3="1.152255"/>
                        <atom elementType="H" id="a14" x3="3.419238" y3="-1.831833" z3="0.671942"/>
                        <atom elementType="H" id="a15" x3="-3.726597" y3="-0.108332" z3="0.46497"/>
                        <atom elementType="H" id="a16" x3="-2.031339" y3="-1.376746" z3="1.963571"/>
                        <atom elementType="H" id="a17" x3="-2.862242" y3="0.266193" z3="-1.940804"/>
                        <atom elementType="H" id="a18" x3="-0.533813" y3="-0.595852" z3="-2.379604"/>
                        <atom elementType="H" id="a19" x3="0.194606" y3="-1.79865" z3="1.036841"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.8746,-.41,-1.3346;-2.2305,-.0952,-1.1252;-2.7091,-.345,.1447;-1.7671,-1.0038,.9697;-.5078,-1.1899,.449;.8948,-.1327,-.6036;3.0735,-.5683,.1029;.5658,1.8954,.1116;1.2363,2.3821,1.2699;.7715,3.0472,-.703;-.7749,2.1591,.5069;4.2103,-.4975,-.7573;3.6519,.2038,1.1523;3.4192,-1.8318,.6719;-3.7266,-.1083,.465;-2.0313,-1.3767,1.9636;-2.8622,.2662,-1.9408;-.5338,-.5959,-2.3796;.1946,-1.7987,1.0368;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.868924" y3="-0.416393" z3="-1.335265"/>
                        <atom elementType="C" id="a2" x3="-2.223652" y3="-0.094846" z3="-1.131282"/>
                        <atom elementType="C" id="a3" x3="-2.705916" y3="-0.334491" z3="0.140243"/>
                        <atom elementType="C" id="a4" x3="-1.768979" y3="-0.992636" z3="0.971367"/>
                        <atom elementType="C" id="a5" x3="-0.508739" y3="-1.186872" z3="0.454388"/>
                        <atom elementType="Rh" id="a6" x3="0.89661" y3="-0.135468" z3="-0.59528"/>
                        <atom elementType="P" id="a7" x3="3.081113" y3="-0.570101" z3="0.097106"/>
                        <atom elementType="P" id="a8" x3="0.552721" y3="1.888852" z3="0.122879"/>
                        <atom elementType="H" id="a9" x3="1.216361" y3="2.377117" z3="1.284402"/>
                        <atom elementType="H" id="a10" x3="0.755165" y3="3.043166" z3="-0.688927"/>
                        <atom elementType="H" id="a11" x3="-0.791435" y3="2.142275" z3="0.513136"/>
                        <atom elementType="H" id="a12" x3="4.20753" y3="-0.50806" z3="-0.777217"/>
                        <atom elementType="H" id="a13" x3="3.674019" y3="0.208134" z3="1.133786"/>
                        <atom elementType="H" id="a14" x3="3.430654" y3="-1.830492" z3="0.670702"/>
                        <atom elementType="H" id="a15" x3="-3.722847" y3="-0.090886" z3="0.457057"/>
                        <atom elementType="H" id="a16" x3="-2.037194" y3="-1.359416" z3="1.966485"/>
                        <atom elementType="H" id="a17" x3="-2.852189" y3="0.264033" z3="-1.950412"/>
                        <atom elementType="H" id="a18" x3="-0.524057" y3="-0.606165" z3="-2.377981"/>
                        <atom elementType="H" id="a19" x3="0.189759" y3="-1.797749" z3="1.044814"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.8689,-.4164,-1.3353;-2.2237,-.0948,-1.1313;-2.7059,-.3345,.1402;-1.769,-.9926,.9714;-.5087,-1.1869,.4544;.8966,-.1355,-.5953;3.0811,-.5701,.0971;.5527,1.8889,.1229;1.2164,2.3771,1.2844;.7552,3.0432,-.6889;-.7914,2.1423,.5131;4.2075,-.5081,-.7772;3.674,.2081,1.1338;3.4307,-1.8305,.6707;-3.7228,-.0909,.4571;-2.0372,-1.3594,1.9665;-2.8522,.264,-1.9504;-.5241,-.6062,-2.378;.1898,-1.7977,1.0448;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.864472" y3="-0.418159" z3="-1.331973"/>
                        <atom elementType="C" id="a2" x3="-2.218465" y3="-0.092642" z3="-1.133552"/>
                        <atom elementType="C" id="a3" x3="-2.705965" y3="-0.329442" z3="0.13722"/>
                        <atom elementType="C" id="a4" x3="-1.7741" y3="-0.989153" z3="0.97197"/>
                        <atom elementType="C" id="a5" x3="-0.512008" y3="-1.188077" z3="0.459881"/>
                        <atom elementType="Rh" id="a6" x3="0.898746" y3="-0.137662" z3="-0.583666"/>
                        <atom elementType="P" id="a7" x3="3.088673" y3="-0.571893" z3="0.094072"/>
                        <atom elementType="P" id="a8" x3="0.543968" y3="1.886071" z3="0.130537"/>
                        <atom elementType="H" id="a9" x3="1.197309" y3="2.377658" z3="1.296498"/>
                        <atom elementType="H" id="a10" x3="0.751644" y3="3.039115" z3="-0.68177"/>
                        <atom elementType="H" id="a11" x3="-0.804335" y3="2.136376" z3="0.508481"/>
                        <atom elementType="H" id="a12" x3="4.201674" y3="-0.518202" z3="-0.797589"/>
                        <atom elementType="H" id="a13" x3="3.698235" y3="0.212839" z3="1.116053"/>
                        <atom elementType="H" id="a14" x3="3.445071" y3="-1.828231" z3="0.672361"/>
                        <atom elementType="H" id="a15" x3="-3.723335" y3="-0.082712" z3="0.450179"/>
                        <atom elementType="H" id="a16" x3="-2.046801" y3="-1.353447" z3="1.966803"/>
                        <atom elementType="H" id="a17" x3="-2.843605" y3="0.26579" z3="-1.955478"/>
                        <atom elementType="H" id="a18" x3="-0.515113" y3="-0.607842" z3="-2.373034"/>
                        <atom elementType="H" id="a19" x3="0.182881" y3="-1.800387" z3="1.053007"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.8645,-.4182,-1.332;-2.2185,-.0926,-1.1336;-2.706,-.3294,.1372;-1.7741,-.9892,.972;-.512,-1.1881,.4599;.8987,-.1377,-.5837;3.0887,-.5719,.0941;.544,1.8861,.1305;1.1973,2.3777,1.2965;.7516,3.0391,-.6818;-.8043,2.1364,.5085;4.2017,-.5182,-.7976;3.6982,.2128,1.1161;3.4451,-1.8282,.6724;-3.7233,-.0827,.4502;-2.0468,-1.3534,1.9668;-2.8436,.2658,-1.9555;-.5151,-.6078,-2.373;.1829,-1.8004,1.053;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.859562" y3="-0.424813" z3="-1.331696"/>
                        <atom elementType="C" id="a2" x3="-2.212979" y3="-0.094295" z3="-1.139621"/>
                        <atom elementType="C" id="a3" x3="-2.705101" y3="-0.321807" z3="0.131894"/>
                        <atom elementType="C" id="a4" x3="-1.77807" y3="-0.97944" z3="0.973641"/>
                        <atom elementType="C" id="a5" x3="-0.514482" y3="-1.184355" z3="0.46662"/>
                        <atom elementType="Rh" id="a6" x3="0.899203" y3="-0.140486" z3="-0.574533"/>
                        <atom elementType="P" id="a7" x3="3.095215" y3="-0.572517" z3="0.088288"/>
                        <atom elementType="P" id="a8" x3="0.534801" y3="1.880675" z3="0.141966"/>
                        <atom elementType="H" id="a9" x3="1.180511" y3="2.370696" z3="1.312745"/>
                        <atom elementType="H" id="a10" x3="0.743941" y3="3.036551" z3="-0.665912"/>
                        <atom elementType="H" id="a11" x3="-0.816635" y3="2.124785" z3="0.512898"/>
                        <atom elementType="H" id="a12" x3="4.195402" y3="-0.527079" z3="-0.819503"/>
                        <atom elementType="H" id="a13" x3="3.719927" y3="0.219204" z3="1.095592"/>
                        <atom elementType="H" id="a14" x3="3.4582" y3="-1.825015" z3="0.670741"/>
                        <atom elementType="H" id="a15" x3="-3.722479" y3="-0.069547" z3="0.440362"/>
                        <atom elementType="H" id="a16" x3="-2.05516" y3="-1.338365" z3="1.969197"/>
                        <atom elementType="H" id="a17" x3="-2.834287" y3="0.261809" z3="-1.965454"/>
                        <atom elementType="H" id="a18" x3="-0.505232" y3="-0.618196" z3="-2.370162"/>
                        <atom elementType="H" id="a19" x3="0.176787" y3="-1.797804" z3="1.062937"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.8596,-.4248,-1.3317;-2.213,-.0943,-1.1396;-2.7051,-.3218,.1319;-1.7781,-.9794,.9736;-.5145,-1.1844,.4666;.8992,-.1405,-.5745;3.0952,-.5725,.0883;.5348,1.8807,.142;1.1805,2.3707,1.3127;.7439,3.0366,-.6659;-.8166,2.1248,.5129;4.1954,-.5271,-.8195;3.7199,.2192,1.0956;3.4582,-1.825,.6707;-3.7225,-.0695,.4404;-2.0552,-1.3384,1.9692;-2.8343,.2618,-1.9655;-.5052,-.6182,-2.3702;.1768,-1.7978,1.0629;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.856073" y3="-0.42545" z3="-1.326516"/>
                        <atom elementType="C" id="a2" x3="-2.209943" y3="-0.094807" z3="-1.141827"/>
                        <atom elementType="C" id="a3" x3="-2.708824" y3="-0.322099" z3="0.127464"/>
                        <atom elementType="C" id="a4" x3="-1.786275" y3="-0.979242" z3="0.9739"/>
                        <atom elementType="C" id="a5" x3="-0.520015" y3="-1.185198" z3="0.473346"/>
                        <atom elementType="Rh" id="a6" x3="0.899896" y3="-0.141529" z3="-0.561258"/>
                        <atom elementType="P" id="a7" x3="3.101233" y3="-0.573253" z3="0.085128"/>
                        <atom elementType="P" id="a8" x3="0.531838" y3="1.880846" z3="0.149923"/>
                        <atom elementType="H" id="a9" x3="1.1694" y3="2.373073" z3="1.324246"/>
                        <atom elementType="H" id="a10" x3="0.749257" y3="3.03417" z3="-0.659447"/>
                        <atom elementType="H" id="a11" x3="-0.822207" y3="2.127633" z3="0.509524"/>
                        <atom elementType="H" id="a12" x3="4.186288" y3="-0.536073" z3="-0.840887"/>
                        <atom elementType="H" id="a13" x3="3.743336" y3="0.224667" z3="1.076479"/>
                        <atom elementType="H" id="a14" x3="3.472238" y3="-1.821699" z3="0.671248"/>
                        <atom elementType="H" id="a15" x3="-3.727924" y3="-0.070148" z3="0.430439"/>
                        <atom elementType="H" id="a16" x3="-2.068157" y3="-1.336565" z3="1.968699"/>
                        <atom elementType="H" id="a17" x3="-2.827358" y3="0.260142" z3="-1.971064"/>
                        <atom elementType="H" id="a18" x3="-0.495585" y3="-0.617165" z3="-2.363133"/>
                        <atom elementType="H" id="a19" x3="0.168875" y3="-1.797305" z3="1.073736"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.8561,-.4254,-1.3265;-2.2099,-.0948,-1.1418;-2.7088,-.3221,.1275;-1.7863,-.9792,.9739;-.52,-1.1852,.4733;.8999,-.1415,-.5613;3.1012,-.5733,.0851;.5318,1.8808,.1499;1.1694,2.3731,1.3242;.7493,3.0342,-.6594;-.8222,2.1276,.5095;4.1863,-.5361,-.8409;3.7433,.2247,1.0765;3.4722,-1.8217,.6712;-3.7279,-.0701,.4304;-2.0682,-1.3366,1.9687;-2.8274,.2601,-1.9711;-.4956,-.6172,-2.3631;.1689,-1.7973,1.0737;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.85177" y3="-0.430816" z3="-1.324358"/>
                        <atom elementType="C" id="a2" x3="-2.206317" y3="-0.09867" z3="-1.147912"/>
                        <atom elementType="C" id="a3" x3="-2.711435" y3="-0.319546" z3="0.120447"/>
                        <atom elementType="C" id="a4" x3="-1.793237" y3="-0.97303" z3="0.974694"/>
                        <atom elementType="C" id="a5" x3="-0.524515" y3="-1.180852" z3="0.481082"/>
                        <atom elementType="Rh" id="a6" x3="0.899199" y3="-0.143251" z3="-0.550641"/>
                        <atom elementType="P" id="a7" x3="3.106292" y3="-0.572926" z3="0.079382"/>
                        <atom elementType="P" id="a8" x3="0.528241" y3="1.878296" z3="0.161668"/>
                        <atom elementType="H" id="a9" x3="1.161783" y3="2.368817" z3="1.338824"/>
                        <atom elementType="H" id="a10" x3="0.746791" y3="3.033553" z3="-0.644602"/>
                        <atom elementType="H" id="a11" x3="-0.827057" y3="2.12308" z3="0.517994"/>
                        <atom elementType="H" id="a12" x3="4.17653" y3="-0.545872" z3="-0.863959"/>
                        <atom elementType="H" id="a13" x3="3.765011" y3="0.23266" z3="1.053495"/>
                        <atom elementType="H" id="a14" x3="3.484239" y3="-1.816861" z3="0.670558"/>
                        <atom elementType="H" id="a15" x3="-3.731661" y3="-0.065063" z3="0.417475"/>
                        <atom elementType="H" id="a16" x3="-2.080039" y3="-1.326438" z3="1.969472"/>
                        <atom elementType="H" id="a17" x3="-2.819038" y3="0.253872" z3="-1.981644"/>
                        <atom elementType="H" id="a18" x3="-0.484852" y3="-0.625558" z3="-2.358044"/>
                        <atom elementType="H" id="a19" x3="0.161835" y3="-1.791391" z3="1.086071"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.8518,-.4308,-1.3244;-2.2063,-.0987,-1.1479;-2.7114,-.3195,.1204;-1.7932,-.973,.9747;-.5245,-1.1809,.4811;.8992,-.1433,-.5506;3.1063,-.5729,.0794;.5282,1.8783,.1617;1.1618,2.3688,1.3388;.7468,3.0336,-.6446;-.8271,2.1231,.518;4.1765,-.5459,-.864;3.765,.2327,1.0535;3.4842,-1.8169,.6706;-3.7317,-.0651,.4175;-2.08,-1.3264,1.9695;-2.819,.2539,-1.9816;-.4849,-.6256,-2.358;.1618,-1.7914,1.0861;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.848564" y3="-0.43143" z3="-1.319357"/>
                        <atom elementType="C" id="a2" x3="-2.203923" y3="-0.10004" z3="-1.150915"/>
                        <atom elementType="C" id="a3" x3="-2.716352" y3="-0.321031" z3="0.114641"/>
                        <atom elementType="C" id="a4" x3="-1.802754" y3="-0.973629" z3="0.974333"/>
                        <atom elementType="C" id="a5" x3="-0.531455" y3="-1.181691" z3="0.487718"/>
                        <atom elementType="Rh" id="a6" x3="0.899038" y3="-0.145096" z3="-0.537685"/>
                        <atom elementType="P" id="a7" x3="3.11124" y3="-0.572303" z3="0.075972"/>
                        <atom elementType="P" id="a8" x3="0.528319" y3="1.877911" z3="0.170664"/>
                        <atom elementType="H" id="a9" x3="1.160013" y3="2.371722" z3="1.347466"/>
                        <atom elementType="H" id="a10" x3="0.749641" y3="3.030289" z3="-0.638952"/>
                        <atom elementType="H" id="a11" x3="-0.827331" y3="2.125674" z3="0.523524"/>
                        <atom elementType="H" id="a12" x3="4.166329" y3="-0.555262" z3="-0.884376"/>
                        <atom elementType="H" id="a13" x3="3.786009" y3="0.241473" z3="1.032163"/>
                        <atom elementType="H" id="a14" x3="3.497358" y3="-1.810942" z3="0.672969"/>
                        <atom elementType="H" id="a15" x3="-3.738554" y3="-0.06739" z3="0.40553"/>
                        <atom elementType="H" id="a16" x3="-2.094684" y3="-1.325475" z3="1.968178"/>
                        <atom elementType="H" id="a17" x3="-2.812345" y3="0.251262" z3="-1.988308"/>
                        <atom elementType="H" id="a18" x3="-0.475063" y3="-0.624529" z3="-2.351052"/>
                        <atom elementType="H" id="a19" x3="0.153077" y3="-1.789514" z3="1.097488"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.8486,-.4314,-1.3194;-2.2039,-.1,-1.1509;-2.7164,-.321,.1146;-1.8028,-.9736,.9743;-.5315,-1.1817,.4877;.899,-.1451,-.5377;3.1112,-.5723,.076;.5283,1.8779,.1707;1.16,2.3717,1.3475;.7496,3.0303,-.639;-.8273,2.1257,.5235;4.1663,-.5553,-.8844;3.786,.2415,1.0322;3.4974,-1.8109,.673;-3.7386,-.0674,.4055;-2.0947,-1.3255,1.9682;-2.8123,.2513,-1.9883;-.4751,-.6245,-2.3511;.1531,-1.7895,1.0975;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.845147" y3="-0.434622" z3="-1.316273"/>
                        <atom elementType="C" id="a2" x3="-2.201169" y3="-0.102091" z3="-1.155648"/>
                        <atom elementType="C" id="a3" x3="-2.720439" y3="-0.320337" z3="0.107771"/>
                        <atom elementType="C" id="a4" x3="-1.811571" y3="-0.971345" z3="0.973969"/>
                        <atom elementType="C" id="a5" x3="-0.537734" y3="-1.179938" z3="0.494713"/>
                        <atom elementType="Rh" id="a6" x3="0.898061" y3="-0.148619" z3="-0.526716"/>
                        <atom elementType="P" id="a7" x3="3.115523" y3="-0.570788" z3="0.071588"/>
                        <atom elementType="P" id="a8" x3="0.528292" y3="1.874945" z3="0.18088"/>
                        <atom elementType="H" id="a9" x3="1.161149" y3="2.369801" z3="1.356619"/>
                        <atom elementType="H" id="a10" x3="0.747709" y3="3.027157" z3="-0.62945"/>
                        <atom elementType="H" id="a11" x3="-0.826853" y3="2.122622" z3="0.535602"/>
                        <atom elementType="H" id="a12" x3="4.155884" y3="-0.563962" z3="-0.904695"/>
                        <atom elementType="H" id="a13" x3="3.804163" y3="0.253276" z3="1.008928"/>
                        <atom elementType="H" id="a14" x3="3.510666" y3="-1.802946" z3="0.675997"/>
                        <atom elementType="H" id="a15" x3="-3.743927" y3="-0.065221" z3="0.392803"/>
                        <atom elementType="H" id="a16" x3="-2.108766" y3="-1.321042" z3="1.967006"/>
                        <atom elementType="H" id="a17" x3="-2.804585" y3="0.248608" z3="-1.996911"/>
                        <atom elementType="H" id="a18" x3="-0.46567" y3="-0.629763" z3="-2.345392"/>
                        <atom elementType="H" id="a19" x3="0.144411" y3="-1.785733" z3="1.10921"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.8451,-.4346,-1.3163;-2.2012,-.1021,-1.1556;-2.7204,-.3203,.1078;-1.8116,-.9713,.974;-.5377,-1.1799,.4947;.8981,-.1486,-.5267;3.1155,-.5708,.0716;.5283,1.8749,.1809;1.1611,2.3698,1.3566;.7477,3.0272,-.6294;-.8269,2.1226,.5356;4.1559,-.564,-.9047;3.8042,.2533,1.0089;3.5107,-1.8029,.676;-3.7439,-.0652,.3928;-2.1088,-1.321,1.967;-2.8046,.2486,-1.9969;-.4657,-.6298,-2.3454;.1444,-1.7857,1.1092;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.842401" y3="-0.435739" z3="-1.312371"/>
                        <atom elementType="C" id="a2" x3="-2.198752" y3="-0.102362" z3="-1.158771"/>
                        <atom elementType="C" id="a3" x3="-2.72506" y3="-0.320323" z3="0.10189"/>
                        <atom elementType="C" id="a4" x3="-1.821278" y3="-0.971715" z3="0.973129"/>
                        <atom elementType="C" id="a5" x3="-0.545346" y3="-1.181686" z3="0.500582"/>
                        <atom elementType="Rh" id="a6" x3="0.897543" y3="-0.153162" z3="-0.515113"/>
                        <atom elementType="P" id="a7" x3="3.119898" y3="-0.569011" z3="0.068746"/>
                        <atom elementType="P" id="a8" x3="0.529503" y3="1.87169" z3="0.18966"/>
                        <atom elementType="H" id="a9" x3="1.164951" y3="2.370397" z3="1.362412"/>
                        <atom elementType="H" id="a10" x3="0.74737" y3="3.021161" z3="-0.624921"/>
                        <atom elementType="H" id="a11" x3="-0.82472" y3="2.121192" z3="0.54643"/>
                        <atom elementType="H" id="a12" x3="4.145618" y3="-0.571291" z3="-0.922809"/>
                        <atom elementType="H" id="a13" x3="3.820672" y3="0.266156" z3="0.987119"/>
                        <atom elementType="H" id="a14" x3="3.525955" y3="-1.793847" z3="0.680762"/>
                        <atom elementType="H" id="a15" x3="-3.749966" y3="-0.064691" z3="0.381291"/>
                        <atom elementType="H" id="a16" x3="-2.123688" y3="-1.319796" z3="1.965168"/>
                        <atom elementType="H" id="a17" x3="-2.797651" y3="0.248288" z3="-2.00328"/>
                        <atom elementType="H" id="a18" x3="-0.457301" y3="-0.630021" z3="-2.339601"/>
                        <atom elementType="H" id="a19" x3="0.134654" y3="-1.785242" z3="1.119678"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.8424,-.4357,-1.3124;-2.1988,-.1024,-1.1588;-2.7251,-.3203,.1019;-1.8213,-.9717,.9731;-.5453,-1.1817,.5006;.8975,-.1532,-.5151;3.1199,-.569,.0687;.5295,1.8717,.1897;1.165,2.3704,1.3624;.7474,3.0212,-.6249;-.8247,2.1212,.5464;4.1456,-.5713,-.9228;3.8207,.2662,.9871;3.526,-1.7938,.6808;-3.75,-.0647,.3813;-2.1237,-1.3198,1.9652;-2.7977,.2483,-2.0033;-.4573,-.63,-2.3396;.1347,-1.7852,1.1197;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.839709" y3="-0.437813" z3="-1.309438"/>
                        <atom elementType="C" id="a2" x3="-2.196181" y3="-0.10215" z3="-1.162189"/>
                        <atom elementType="C" id="a3" x3="-2.729118" y3="-0.319118" z3="0.095959"/>
                        <atom elementType="C" id="a4" x3="-1.830576" y3="-0.971177" z3="0.972349"/>
                        <atom elementType="C" id="a5" x3="-0.552565" y3="-1.182491" z3="0.506636"/>
                        <atom elementType="Rh" id="a6" x3="0.896545" y3="-0.159361" z3="-0.504587"/>
                        <atom elementType="P" id="a7" x3="3.123924" y3="-0.566648" z3="0.065714"/>
                        <atom elementType="P" id="a8" x3="0.530844" y3="1.866705" z3="0.198083"/>
                        <atom elementType="H" id="a9" x3="1.170146" y3="2.368257" z3="1.367552"/>
                        <atom elementType="H" id="a10" x3="0.745279" y3="3.014614" z3="-0.61956"/>
                        <atom elementType="H" id="a11" x3="-0.822106" y3="2.116722" z3="0.559098"/>
                        <atom elementType="H" id="a12" x3="4.135946" y3="-0.577084" z3="-0.939667"/>
                        <atom elementType="H" id="a13" x3="3.834205" y3="0.280957" z3="0.965228"/>
                        <atom elementType="H" id="a14" x3="3.542013" y3="-1.783368" z3="0.685756"/>
                        <atom elementType="H" id="a15" x3="-3.754952" y3="-0.061611" z3="0.370173"/>
                        <atom elementType="H" id="a16" x3="-2.138294" y3="-1.31793" z3="1.963224"/>
                        <atom elementType="H" id="a17" x3="-2.790178" y3="0.249738" z3="-2.009648"/>
                        <atom elementType="H" id="a18" x3="-0.449821" y3="-0.633267" z3="-2.334635"/>
                        <atom elementType="H" id="a19" x3="0.124599" y3="-1.784974" z3="1.129953"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.8397,-.4378,-1.3094;-2.1962,-.1022,-1.1622;-2.7291,-.3191,.096;-1.8306,-.9712,.9723;-.5526,-1.1825,.5066;.8965,-.1594,-.5046;3.1239,-.5666,.0657;.5308,1.8667,.1981;1.1701,2.3683,1.3676;.7453,3.0146,-.6196;-.8221,2.1167,.5591;4.1359,-.5771,-.9397;3.8342,.281,.9652;3.542,-1.7834,.6858;-3.755,-.0616,.3702;-2.1383,-1.3179,1.9632;-2.7902,.2497,-2.0096;-.4498,-.6333,-2.3346;.1246,-1.785,1.13;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.837453" y3="-0.439005" z3="-1.306894"/>
                        <atom elementType="C" id="a2" x3="-2.193468" y3="-0.100146" z3="-1.164426"/>
                        <atom elementType="C" id="a3" x3="-2.732557" y3="-0.316815" z3="0.091195"/>
                        <atom elementType="C" id="a4" x3="-1.839579" y3="-0.971269" z3="0.971528"/>
                        <atom elementType="C" id="a5" x3="-0.560265" y3="-1.185829" z3="0.511503"/>
                        <atom elementType="Rh" id="a6" x3="0.896007" y3="-0.16752" z3="-0.494667"/>
                        <atom elementType="P" id="a7" x3="3.128149" y3="-0.563969" z3="0.063878"/>
                        <atom elementType="P" id="a8" x3="0.532039" y3="1.859759" z3="0.205078"/>
                        <atom elementType="H" id="a9" x3="1.175711" y3="2.365583" z3="1.370348"/>
                        <atom elementType="H" id="a10" x3="0.742818" y3="3.004967" z3="-0.617232"/>
                        <atom elementType="H" id="a11" x3="-0.819577" y3="2.110461" z3="0.57037"/>
                        <atom elementType="H" id="a12" x3="4.127456" y3="-0.581162" z3="-0.953963"/>
                        <atom elementType="H" id="a13" x3="3.845105" y3="0.297394" z3="0.94486"/>
                        <atom elementType="H" id="a14" x3="3.56005" y3="-1.771486" z3="0.692412"/>
                        <atom elementType="H" id="a15" x3="-3.758976" y3="-0.056947" z3="0.360934"/>
                        <atom elementType="H" id="a16" x3="-2.152343" y3="-1.316573" z3="1.961343"/>
                        <atom elementType="H" id="a17" x3="-2.783106" y3="0.253921" z3="-2.014032"/>
                        <atom elementType="H" id="a18" x3="-0.443895" y3="-0.633477" z3="-2.330858"/>
                        <atom elementType="H" id="a19" x3="0.113883" y3="-1.787886" z3="1.138625"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.8375,-.439,-1.3069;-2.1935,-.1001,-1.1644;-2.7326,-.3168,.0912;-1.8396,-.9713,.9715;-.5603,-1.1858,.5115;.896,-.1675,-.4947;3.1281,-.564,.0639;.532,1.8598,.2051;1.1757,2.3656,1.3703;.7428,3.005,-.6172;-.8196,2.1105,.5704;4.1275,-.5812,-.954;3.8451,.2974,.9449;3.56,-1.7715,.6924;-3.759,-.0569,.3609;-2.1523,-1.3166,1.9613;-2.7831,.2539,-2.014;-.4439,-.6335,-2.3309;.1139,-1.7879,1.1386;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.835411" y3="-0.440753" z3="-1.304929"/>
                        <atom elementType="C" id="a2" x3="-2.190629" y3="-0.097097" z3="-1.166402"/>
                        <atom elementType="C" id="a3" x3="-2.735469" y3="-0.313242" z3="0.086855"/>
                        <atom elementType="C" id="a4" x3="-1.848303" y3="-0.971033" z3="0.970792"/>
                        <atom elementType="C" id="a5" x3="-0.567869" y3="-1.189361" z3="0.516349"/>
                        <atom elementType="Rh" id="a6" x3="0.895177" y3="-0.177482" z3="-0.485534"/>
                        <atom elementType="P" id="a7" x3="3.132031" y3="-0.560954" z3="0.062536"/>
                        <atom elementType="P" id="a8" x3="0.533474" y3="1.8512" z3="0.211086"/>
                        <atom elementType="H" id="a9" x3="1.182312" y3="2.360957" z3="1.371811"/>
                        <atom elementType="H" id="a10" x3="0.739698" y3="2.994122" z3="-0.615497"/>
                        <atom elementType="H" id="a11" x3="-0.816583" y3="2.102036" z3="0.581797"/>
                        <atom elementType="H" id="a12" x3="4.119865" y3="-0.581789" z3="-0.966304"/>
                        <atom elementType="H" id="a13" x3="3.852585" y3="0.3153" z3="0.925734"/>
                        <atom elementType="H" id="a14" x3="3.579651" y3="-1.7589" z3="0.698374"/>
                        <atom elementType="H" id="a15" x3="-3.762009" y3="-0.049865" z3="0.352664"/>
                        <atom elementType="H" id="a16" x3="-2.166214" y3="-1.31525" z3="1.959359"/>
                        <atom elementType="H" id="a17" x3="-2.775681" y3="0.260491" z3="-2.017718"/>
                        <atom elementType="H" id="a18" x3="-0.439211" y3="-0.636052" z3="-2.327664"/>
                        <atom elementType="H" id="a19" x3="0.102587" y3="-1.79233" z3="1.146691"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.8354,-.4408,-1.3049;-2.1906,-.0971,-1.1664;-2.7355,-.3132,.0869;-1.8483,-.971,.9708;-.5679,-1.1894,.5163;.8952,-.1775,-.4855;3.132,-.561,.0625;.5335,1.8512,.2111;1.1823,2.361,1.3718;.7397,2.9941,-.6155;-.8166,2.102,.5818;4.1199,-.5818,-.9663;3.8526,.3153,.9257;3.5797,-1.7589,.6984;-3.762,-.0499,.3527;-2.1662,-1.3153,1.9594;-2.7757,.2605,-2.0177;-.4392,-.6361,-2.3277;.1026,-1.7923,1.1467;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.833466" y3="-0.442906" z3="-1.303469"/>
                        <atom elementType="C" id="a2" x3="-2.187114" y3="-0.092522" z3="-1.167873"/>
                        <atom elementType="C" id="a3" x3="-2.737215" y3="-0.306873" z3="0.083461"/>
                        <atom elementType="C" id="a4" x3="-1.856499" y3="-0.969394" z3="0.970347"/>
                        <atom elementType="C" id="a5" x3="-0.575797" y3="-1.194422" z3="0.520463"/>
                        <atom elementType="Rh" id="a6" x3="0.895084" y3="-0.189826" z3="-0.477187"/>
                        <atom elementType="P" id="a7" x3="3.136551" y3="-0.558034" z3="0.061946"/>
                        <atom elementType="P" id="a8" x3="0.533548" y3="1.839705" z3="0.216271"/>
                        <atom elementType="H" id="a9" x3="1.18747" y3="2.35448" z3="1.371971"/>
                        <atom elementType="H" id="a10" x3="0.734243" y3="2.97991" z3="-0.615333"/>
                        <atom elementType="H" id="a11" x3="-0.815157" y3="2.089436" z3="0.592354"/>
                        <atom elementType="H" id="a12" x3="4.113917" y3="-0.577713" z3="-0.976823"/>
                        <atom elementType="H" id="a13" x3="3.857249" y3="0.33333" z3="0.909407"/>
                        <atom elementType="H" id="a14" x3="3.602839" y3="-1.746288" z3="0.702623"/>
                        <atom elementType="H" id="a15" x3="-3.763296" y3="-0.038444" z3="0.345929"/>
                        <atom elementType="H" id="a16" x3="-2.17944" y3="-1.311471" z3="1.958048"/>
                        <atom elementType="H" id="a17" x3="-2.767907" y3="0.268753" z3="-2.02057"/>
                        <atom elementType="H" id="a18" x3="-0.435551" y3="-0.638738" z3="-2.325361"/>
                        <atom elementType="H" id="a19" x3="0.09054" y3="-1.798982" z3="1.153794"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.8335,-.4429,-1.3035;-2.1871,-.0925,-1.1679;-2.7372,-.3069,.0835;-1.8565,-.9694,.9703;-.5758,-1.1944,.5205;.8951,-.1898,-.4772;3.1366,-.558,.0619;.5335,1.8397,.2163;1.1875,2.3545,1.372;.7342,2.9799,-.6153;-.8152,2.0894,.5924;4.1139,-.5777,-.9768;3.8572,.3333,.9094;3.6028,-1.7463,.7026;-3.7633,-.0384,.3459;-2.1794,-1.3115,1.958;-2.7679,.2688,-2.0206;-.4356,-.6387,-2.3254;.0905,-1.799,1.1538;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.831635" y3="-0.446183" z3="-1.302068"/>
                        <atom elementType="C" id="a2" x3="-2.183243" y3="-0.08721" z3="-1.16912"/>
                        <atom elementType="C" id="a3" x3="-2.738388" y3="-0.298843" z3="0.080609"/>
                        <atom elementType="C" id="a4" x3="-1.864652" y3="-0.966977" z3="0.970347"/>
                        <atom elementType="C" id="a5" x3="-0.583829" y3="-1.199738" z3="0.525158"/>
                        <atom elementType="Rh" id="a6" x3="0.894759" y3="-0.20384" z3="-0.468919"/>
                        <atom elementType="P" id="a7" x3="3.141059" y3="-0.554931" z3="0.061359"/>
                        <atom elementType="P" id="a8" x3="0.533629" y3="1.827068" z3="0.220287"/>
                        <atom elementType="H" id="a9" x3="1.193145" y3="2.34738" z3="1.370368"/>
                        <atom elementType="H" id="a10" x3="0.728178" y3="2.964289" z3="-0.616772"/>
                        <atom elementType="H" id="a11" x3="-0.813602" y3="2.075379" z3="0.602283"/>
                        <atom elementType="H" id="a12" x3="4.109411" y3="-0.565283" z3="-0.985932"/>
                        <atom elementType="H" id="a13" x3="3.85748" y3="0.348886" z3="0.899173"/>
                        <atom elementType="H" id="a14" x3="3.628633" y3="-1.735254" z3="0.700975"/>
                        <atom elementType="H" id="a15" x3="-3.763536" y3="-0.024017" z3="0.340035"/>
                        <atom elementType="H" id="a16" x3="-2.192928" y3="-1.306822" z3="1.95708"/>
                        <atom elementType="H" id="a17" x3="-2.759465" y3="0.278289" z3="-2.023141"/>
                        <atom elementType="H" id="a18" x3="-0.432662" y3="-0.645196" z3="-2.322812"/>
                        <atom elementType="H" id="a19" x3="0.077646" y3="-1.806995" z3="1.161093"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.8316,-.4462,-1.3021;-2.1832,-.0872,-1.1691;-2.7384,-.2988,.0806;-1.8647,-.967,.9703;-.5838,-1.1997,.5252;.8948,-.2038,-.4689;3.1411,-.5549,.0614;.5336,1.8271,.2203;1.1931,2.3474,1.3704;.7282,2.9643,-.6168;-.8136,2.0754,.6023;4.1094,-.5653,-.9859;3.8575,.3489,.8992;3.6286,-1.7353,.701;-3.7635,-.024,.34;-2.1929,-1.3068,1.9571;-2.7595,.2783,-2.0231;-.4327,-.6452,-2.3228;.0776,-1.807,1.1611;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.830298" y3="-0.449688" z3="-1.301329"/>
                        <atom elementType="C" id="a2" x3="-2.179872" y3="-0.0837" z3="-1.170032"/>
                        <atom elementType="C" id="a3" x3="-2.737821" y3="-0.290586" z3="0.079505"/>
                        <atom elementType="C" id="a4" x3="-1.869105" y3="-0.962051" z3="0.971342"/>
                        <atom elementType="C" id="a5" x3="-0.588894" y3="-1.202907" z3="0.528432"/>
                        <atom elementType="Rh" id="a6" x3="0.895629" y3="-0.214685" z3="-0.464041"/>
                        <atom elementType="P" id="a7" x3="3.145227" y3="-0.554015" z3="0.060402"/>
                        <atom elementType="P" id="a8" x3="0.531255" y3="1.816301" z3="0.222322"/>
                        <atom elementType="H" id="a9" x3="1.192513" y3="2.341031" z3="1.369438"/>
                        <atom elementType="H" id="a10" x3="0.721784" y3="2.951471" z3="-0.618361"/>
                        <atom elementType="H" id="a11" x3="-0.815852" y3="2.061938" z3="0.606281"/>
                        <atom elementType="H" id="a12" x3="4.10917" y3="-0.547557" z3="-0.990965"/>
                        <atom elementType="H" id="a13" x3="3.854522" y3="0.35368" z3="0.900011"/>
                        <atom elementType="H" id="a14" x3="3.649331" y3="-1.732032" z3="0.691522"/>
                        <atom elementType="H" id="a15" x3="-3.761844" y3="-0.009939" z3="0.337112"/>
                        <atom elementType="H" id="a16" x3="-2.200555" y3="-1.298123" z3="1.958322"/>
                        <atom elementType="H" id="a17" x3="-2.753542" y3="0.283099" z3="-2.025233"/>
                        <atom elementType="H" id="a18" x3="-0.430704" y3="-0.650558" z3="-2.321362"/>
                        <atom elementType="H" id="a19" x3="0.069056" y3="-1.811679" z3="1.166635"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.8303,-.4497,-1.3013;-2.1799,-.0837,-1.17;-2.7378,-.2906,.0795;-1.8691,-.9621,.9713;-.5889,-1.2029,.5284;.8956,-.2147,-.464;3.1452,-.554,.0604;.5313,1.8163,.2223;1.1925,2.341,1.3694;.7218,2.9515,-.6184;-.8159,2.0619,.6063;4.1092,-.5476,-.991;3.8545,.3537,.9;3.6493,-1.732,.6915;-3.7618,-.0099,.3371;-2.2006,-1.2981,1.9583;-2.7535,.2831,-2.0252;-.4307,-.6506,-2.3214;.0691,-1.8117,1.1666;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.829044" y3="-0.455176" z3="-1.298589"/>
                        <atom elementType="C" id="a2" x3="-2.177048" y3="-0.082768" z3="-1.171187"/>
                        <atom elementType="C" id="a3" x3="-2.739274" y3="-0.284706" z3="0.077628"/>
                        <atom elementType="C" id="a4" x3="-1.876141" y3="-0.957896" z3="0.973554"/>
                        <atom elementType="C" id="a5" x3="-0.595339" y3="-1.205129" z3="0.53558"/>
                        <atom elementType="Rh" id="a6" x3="0.894576" y3="-0.225689" z3="-0.45533"/>
                        <atom elementType="P" id="a7" x3="3.148536" y3="-0.553222" z3="0.058459"/>
                        <atom elementType="P" id="a8" x3="0.532398" y3="1.808463" z3="0.223326"/>
                        <atom elementType="H" id="a9" x3="1.195701" y3="2.3385" z3="1.366857"/>
                        <atom elementType="H" id="a10" x3="0.722488" y3="2.939351" z3="-0.623152"/>
                        <atom elementType="H" id="a11" x3="-0.814153" y3="2.056147" z3="0.607812"/>
                        <atom elementType="H" id="a12" x3="4.107975" y3="-0.510431" z3="-0.996129"/>
                        <atom elementType="H" id="a13" x3="3.846706" y3="0.348188" z3="0.913888"/>
                        <atom elementType="H" id="a14" x3="3.673249" y3="-1.735984" z3="0.663433"/>
                        <atom elementType="H" id="a15" x3="-3.76267" y3="0.001233" z3="0.331833"/>
                        <atom elementType="H" id="a16" x3="-2.212016" y3="-1.29022" z3="1.960316"/>
                        <atom elementType="H" id="a17" x3="-2.746864" y3="0.284834" z3="-2.028632"/>
                        <atom elementType="H" id="a18" x3="-0.42739" y3="-0.660444" z3="-2.316798"/>
                        <atom elementType="H" id="a19" x3="0.058311" y3="-1.815052" z3="1.177132"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.829,-.4552,-1.2986;-2.177,-.0828,-1.1712;-2.7393,-.2847,.0776;-1.8761,-.9579,.9736;-.5953,-1.2051,.5356;.8946,-.2257,-.4553;3.1485,-.5532,.0585;.5324,1.8085,.2233;1.1957,2.3385,1.3669;.7225,2.9394,-.6232;-.8142,2.0561,.6078;4.108,-.5104,-.9961;3.8467,.3482,.9139;3.6732,-1.736,.6634;-3.7627,.0012,.3318;-2.212,-1.2902,1.9603;-2.7469,.2848,-2.0286;-.4274,-.6604,-2.3168;.0583,-1.8151,1.1771;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.826898" y3="-0.462591" z3="-1.296852"/>
                        <atom elementType="C" id="a2" x3="-2.172765" y3="-0.083841" z3="-1.173466"/>
                        <atom elementType="C" id="a3" x3="-2.737826" y3="-0.274217" z3="0.076305"/>
                        <atom elementType="C" id="a4" x3="-1.879566" y3="-0.945292" z3="0.977272"/>
                        <atom elementType="C" id="a5" x3="-0.599432" y3="-1.202951" z3="0.542082"/>
                        <atom elementType="Rh" id="a6" x3="0.897082" y3="-0.236334" z3="-0.449605"/>
                        <atom elementType="P" id="a7" x3="3.154676" y3="-0.555738" z3="0.055122"/>
                        <atom elementType="P" id="a8" x3="0.526315" y3="1.796901" z3="0.225103"/>
                        <atom elementType="H" id="a9" x3="1.183941" y3="2.330389" z3="1.370345"/>
                        <atom elementType="H" id="a10" x3="0.716796" y3="2.92675" z3="-0.622572"/>
                        <atom elementType="H" id="a11" x3="-0.822599" y3="2.040446" z3="0.603723"/>
                        <atom elementType="H" id="a12" x3="4.109639" y3="-0.469223" z3="-1.000795"/>
                        <atom elementType="H" id="a13" x3="3.841406" y3="0.33279" z3="0.932778"/>
                        <atom elementType="H" id="a14" x3="3.699775" y3="-1.746197" z3="0.62614"/>
                        <atom elementType="H" id="a15" x3="-3.76006" y3="0.018715" z3="0.32724"/>
                        <atom elementType="H" id="a16" x3="-2.217986" y3="-1.268679" z3="1.966142"/>
                        <atom elementType="H" id="a17" x3="-2.740393" y3="0.280055" z3="-2.033956"/>
                        <atom elementType="H" id="a18" x3="-0.42283" y3="-0.669454" z3="-2.313614"/>
                        <atom elementType="H" id="a19" x3="0.050724" y3="-1.81153" z3="1.188608"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.8269,-.4626,-1.2969;-2.1728,-.0838,-1.1735;-2.7378,-.2742,.0763;-1.8796,-.9453,.9773;-.5994,-1.203,.5421;.8971,-.2363,-.4496;3.1547,-.5557,.0551;.5263,1.7969,.2251;1.1839,2.3304,1.3703;.7168,2.9268,-.6226;-.8226,2.0404,.6037;4.1096,-.4692,-1.0008;3.8414,.3328,.9328;3.6998,-1.7462,.6261;-3.7601,.0187,.3272;-2.218,-1.2687,1.9661;-2.7404,.2801,-2.034;-.4228,-.6695,-2.3136;.0507,-1.8115,1.1886;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.827266" y3="-0.474188" z3="-1.287108"/>
                        <atom elementType="C" id="a2" x3="-2.173669" y3="-0.094208" z3="-1.174045"/>
                        <atom elementType="C" id="a3" x3="-2.747395" y3="-0.279547" z3="0.073131"/>
                        <atom elementType="C" id="a4" x3="-1.895189" y3="-0.945418" z3="0.984421"/>
                        <atom elementType="C" id="a5" x3="-0.611008" y3="-1.203303" z3="0.561329"/>
                        <atom elementType="Rh" id="a6" x3="0.889114" y3="-0.245926" z3="-0.428181"/>
                        <atom elementType="P" id="a7" x3="3.153995" y3="-0.554266" z3="0.051617"/>
                        <atom elementType="P" id="a8" x3="0.541572" y3="1.801589" z3="0.220916"/>
                        <atom elementType="H" id="a9" x3="1.19723" y3="2.340343" z3="1.364822"/>
                        <atom elementType="H" id="a10" x3="0.75523" y3="2.91806" z3="-0.638929"/>
                        <atom elementType="H" id="a11" x3="-0.806505" y3="2.069921" z3="0.58571"/>
                        <atom elementType="H" id="a12" x3="4.10136" y3="-0.362976" z3="-0.997372"/>
                        <atom elementType="H" id="a13" x3="3.819843" y3="0.283125" z3="0.993001"/>
                        <atom elementType="H" id="a14" x3="3.732125" y3="-1.770486" z3="0.527903"/>
                        <atom elementType="H" id="a15" x3="-3.77138" y3="0.01442" z3="0.315369"/>
                        <atom elementType="H" id="a16" x3="-2.2408" y3="-1.264481" z3="1.97219"/>
                        <atom elementType="H" id="a17" x3="-2.73458" y3="0.266974" z3="-2.040065"/>
                        <atom elementType="H" id="a18" x3="-0.416794" y3="-0.689427" z3="-2.299242"/>
                        <atom elementType="H" id="a19" x3="0.034117" y3="-1.810206" z3="1.214534"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.8273,-.4742,-1.2871;-2.1737,-.0942,-1.174;-2.7474,-.2795,.0731;-1.8952,-.9454,.9844;-.611,-1.2033,.5613;.8891,-.2459,-.4282;3.154,-.5543,.0516;.5416,1.8016,.2209;1.1972,2.3403,1.3648;.7552,2.9181,-.6389;-.8065,2.0699,.5857;4.1014,-.363,-.9974;3.8198,.2831,.993;3.7321,-1.7705,.5279;-3.7714,.0144,.3154;-2.2408,-1.2645,1.9722;-2.7346,.267,-2.0401;-.4168,-.6894,-2.2992;.0341,-1.8102,1.2145;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.824601" y3="-0.476921" z3="-1.291498"/>
                        <atom elementType="C" id="a2" x3="-2.168638" y3="-0.092135" z3="-1.176561"/>
                        <atom elementType="C" id="a3" x3="-2.738443" y3="-0.26401" z3="0.074372"/>
                        <atom elementType="C" id="a4" x3="-1.885935" y3="-0.926626" z3="0.985519"/>
                        <atom elementType="C" id="a5" x3="-0.605229" y3="-1.195449" z3="0.556871"/>
                        <atom elementType="Rh" id="a6" x3="0.898267" y3="-0.248874" z3="-0.437927"/>
                        <atom elementType="P" id="a7" x3="3.16187" y3="-0.56038" z3="0.04864"/>
                        <atom elementType="P" id="a8" x3="0.522053" y3="1.787118" z3="0.22431"/>
                        <atom elementType="H" id="a9" x3="1.164601" y3="2.322775" z3="1.377057"/>
                        <atom elementType="H" id="a10" x3="0.726224" y3="2.914181" z3="-0.62383"/>
                        <atom elementType="H" id="a11" x3="-0.831689" y3="2.033063" z3="0.583614"/>
                        <atom elementType="H" id="a12" x3="4.111195" y3="-0.3766" z3="-0.999892"/>
                        <atom elementType="H" id="a13" x3="3.827643" y3="0.283116" z3="0.98451"/>
                        <atom elementType="H" id="a14" x3="3.73864" y3="-1.773448" z3="0.534625"/>
                        <atom elementType="H" id="a15" x3="-3.75996" y3="0.03692" z3="0.318695"/>
                        <atom elementType="H" id="a16" x3="-2.228056" y3="-1.236351" z3="1.97748"/>
                        <atom elementType="H" id="a17" x3="-2.732503" y3="0.263739" z3="-2.042874"/>
                        <atom elementType="H" id="a18" x3="-0.415629" y3="-0.689574" z3="-2.30477"/>
                        <atom elementType="H" id="a19" x3="0.04019" y3="-1.800543" z3="1.211657"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.8246,-.4769,-1.2915;-2.1686,-.0921,-1.1766;-2.7384,-.264,.0744;-1.8859,-.9266,.9855;-.6052,-1.1954,.5569;.8983,-.2489,-.4379;3.1619,-.5604,.0486;.5221,1.7871,.2243;1.1646,2.3228,1.3771;.7262,2.9142,-.6238;-.8317,2.0331,.5836;4.1112,-.3766,-.9999;3.8276,.2831,.9845;3.7386,-1.7734,.5346;-3.76,.0369,.3187;-2.2281,-1.2364,1.9775;-2.7325,.2637,-2.0429;-.4156,-.6896,-2.3048;.0402,-1.8005,1.2117;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.831014" y3="-0.467729" z3="-1.307634"/>
                        <atom elementType="C" id="a2" x3="-2.176856" y3="-0.089968" z3="-1.174631"/>
                        <atom elementType="C" id="a3" x3="-2.729647" y3="-0.274563" z3="0.082203"/>
                        <atom elementType="C" id="a4" x3="-1.864598" y3="-0.942981" z3="0.981737"/>
                        <atom elementType="C" id="a5" x3="-0.588905" y3="-1.205924" z3="0.537479"/>
                        <atom elementType="Rh" id="a6" x3="0.889757" y3="-0.231168" z3="-0.463592"/>
                        <atom elementType="P" id="a7" x3="3.143935" y3="-0.551421" z3="0.056866"/>
                        <atom elementType="P" id="a8" x3="0.527168" y3="1.804549" z3="0.219857"/>
                        <atom elementType="H" id="a9" x3="1.174792" y3="2.321462" z3="1.378102"/>
                        <atom elementType="H" id="a10" x3="0.739233" y3="2.940652" z3="-0.614536"/>
                        <atom elementType="H" id="a11" x3="-0.824605" y3="2.055917" z3="0.583216"/>
                        <atom elementType="H" id="a12" x3="4.116897" y3="-0.462274" z3="-0.982542"/>
                        <atom elementType="H" id="a13" x3="3.828302" y3="0.327208" z3="0.946603"/>
                        <atom elementType="H" id="a14" x3="3.667061" y3="-1.752821" z3="0.624966"/>
                        <atom elementType="H" id="a15" x3="-3.750125" y3="0.018583" z3="0.339793"/>
                        <atom elementType="H" id="a16" x3="-2.197346" y3="-1.264744" z3="1.972992"/>
                        <atom elementType="H" id="a17" x3="-2.752934" y3="0.266827" z3="-2.032419"/>
                        <atom elementType="H" id="a18" x3="-0.432471" y3="-0.671555" z3="-2.327114"/>
                        <atom elementType="H" id="a19" x3="0.061356" y3="-1.820049" z3="1.178655"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.831,-.4677,-1.3076;-2.1769,-.09,-1.1746;-2.7296,-.2746,.0822;-1.8646,-.943,.9817;-.5889,-1.2059,.5375;.8898,-.2312,-.4636;3.1439,-.5514,.0569;.5272,1.8045,.2199;1.1748,2.3215,1.3781;.7392,2.9407,-.6145;-.8246,2.0559,.5832;4.1169,-.4623,-.9825;3.8283,.3272,.9466;3.6671,-1.7528,.625;-3.7501,.0186,.3398;-2.1973,-1.2647,1.973;-2.7529,.2668,-2.0324;-.4325,-.6716,-2.3271;.0614,-1.82,1.1787;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.833277" y3="-0.451711" z3="-1.306562"/>
                        <atom elementType="C" id="a2" x3="-2.179256" y3="-0.074799" z3="-1.163578"/>
                        <atom elementType="C" id="a3" x3="-2.730848" y3="-0.282445" z3="0.088606"/>
                        <atom elementType="C" id="a4" x3="-1.862687" y3="-0.963728" z3="0.974164"/>
                        <atom elementType="C" id="a5" x3="-0.585544" y3="-1.211925" z3="0.526799"/>
                        <atom elementType="Rh" id="a6" x3="0.894726" y3="-0.224879" z3="-0.473566"/>
                        <atom elementType="P" id="a7" x3="3.142501" y3="-0.54963" z3="0.066421"/>
                        <atom elementType="P" id="a8" x3="0.529409" y3="1.807571" z3="0.208296"/>
                        <atom elementType="H" id="a9" x3="1.176514" y3="2.322126" z3="1.367997"/>
                        <atom elementType="H" id="a10" x3="0.740246" y3="2.946122" z3="-0.623265"/>
                        <atom elementType="H" id="a11" x3="-0.822548" y3="2.057477" z3="0.572029"/>
                        <atom elementType="H" id="a12" x3="4.115586" y3="-0.522363" z3="-0.976133"/>
                        <atom elementType="H" id="a13" x3="3.837618" y3="0.359341" z3="0.916467"/>
                        <atom elementType="H" id="a14" x3="3.653062" y3="-1.728199" z3="0.691465"/>
                        <atom elementType="H" id="a15" x3="-3.75075" y3="0.006338" z3="0.353388"/>
                        <atom elementType="H" id="a16" x3="-2.193095" y3="-1.301819" z3="1.960867"/>
                        <atom elementType="H" id="a17" x3="-2.755555" y3="0.300465" z3="-2.013373"/>
                        <atom elementType="H" id="a18" x3="-0.444622" y3="-0.657748" z3="-2.32969"/>
                        <atom elementType="H" id="a19" x3="0.068521" y3="-1.830194" z3="1.159667"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.8333,-.4517,-1.3066;-2.1793,-.0748,-1.1636;-2.7308,-.2824,.0886;-1.8627,-.9637,.9742;-.5855,-1.2119,.5268;.8947,-.2249,-.4736;3.1425,-.5496,.0664;.5294,1.8076,.2083;1.1765,2.3221,1.368;.7402,2.9461,-.6233;-.8225,2.0575,.572;4.1156,-.5224,-.9761;3.8376,.3593,.9165;3.6531,-1.7282,.6915;-3.7508,.0063,.3534;-2.1931,-1.3018,1.9609;-2.7556,.3005,-2.0134;-.4446,-.6577,-2.3297;.0685,-1.8302,1.1597;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.830321" y3="-0.457791" z3="-1.300742"/>
                        <atom elementType="C" id="a2" x3="-2.176212" y3="-0.079712" z3="-1.166487"/>
                        <atom elementType="C" id="a3" x3="-2.734499" y3="-0.27942" z3="0.084271"/>
                        <atom elementType="C" id="a4" x3="-1.87102" y3="-0.955103" z3="0.977015"/>
                        <atom elementType="C" id="a5" x3="-0.59136" y3="-1.205913" z3="0.537027"/>
                        <atom elementType="Rh" id="a6" x3="0.896574" y3="-0.229729" z3="-0.461648"/>
                        <atom elementType="P" id="a7" x3="3.149092" y3="-0.553163" z3="0.061171"/>
                        <atom elementType="P" id="a8" x3="0.527507" y3="1.80393" z3="0.21271"/>
                        <atom elementType="H" id="a9" x3="1.169484" y3="2.323882" z3="1.372922"/>
                        <atom elementType="H" id="a10" x3="0.740312" y3="2.939366" z3="-0.622515"/>
                        <atom elementType="H" id="a11" x3="-0.826002" y3="2.053972" z3="0.570416"/>
                        <atom elementType="H" id="a12" x3="4.112647" y3="-0.484089" z3="-0.988102"/>
                        <atom elementType="H" id="a13" x3="3.838511" y3="0.337428" z3="0.934685"/>
                        <atom elementType="H" id="a14" x3="3.679473" y3="-1.742761" z3="0.647655"/>
                        <atom elementType="H" id="a15" x3="-3.755313" y3="0.01205" z3="0.342552"/>
                        <atom elementType="H" id="a16" x3="-2.20554" y3="-1.286821" z3="1.964503"/>
                        <atom elementType="H" id="a17" x3="-2.74827" y3="0.290849" z3="-2.021215"/>
                        <atom elementType="H" id="a18" x3="-0.4352" y3="-0.666672" z3="-2.320615"/>
                        <atom elementType="H" id="a19" x3="0.060136" y3="-1.820303" z3="1.176397"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.8303,-.4578,-1.3007;-2.1762,-.0797,-1.1665;-2.7345,-.2794,.0843;-1.871,-.9551,.977;-.5914,-1.2059,.537;.8966,-.2297,-.4616;3.1491,-.5532,.0612;.5275,1.8039,.2127;1.1695,2.3239,1.3729;.7403,2.9394,-.6225;-.826,2.054,.5704;4.1126,-.4841,-.9881;3.8385,.3374,.9347;3.6795,-1.7428,.6477;-3.7553,.012,.3426;-2.2055,-1.2868,1.9645;-2.7483,.2908,-2.0212;-.4352,-.6667,-2.3206;.0601,-1.8203,1.1764;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.831376" y3="-0.46156" z3="-1.303862"/>
                        <atom elementType="C" id="a2" x3="-2.176856" y3="-0.082853" z3="-1.169628"/>
                        <atom elementType="C" id="a3" x3="-2.732356" y3="-0.275218" z3="0.083972"/>
                        <atom elementType="C" id="a4" x3="-1.867396" y3="-0.94862" z3="0.978123"/>
                        <atom elementType="C" id="a5" x3="-0.590609" y3="-1.206008" z3="0.533593"/>
                        <atom elementType="Rh" id="a6" x3="0.895283" y3="-0.230356" z3="-0.465269"/>
                        <atom elementType="P" id="a7" x3="3.147836" y3="-0.552177" z3="0.059444"/>
                        <atom elementType="P" id="a8" x3="0.5265" y3="1.801619" z3="0.215644"/>
                        <atom elementType="H" id="a9" x3="1.174911" y3="2.321634" z3="1.372145"/>
                        <atom elementType="H" id="a10" x3="0.732919" y3="2.937278" z3="-0.620673"/>
                        <atom elementType="H" id="a11" x3="-0.825351" y3="2.04906" z3="0.581442"/>
                        <atom elementType="H" id="a12" x3="4.118395" y3="-0.47889" z3="-0.98349"/>
                        <atom elementType="H" id="a13" x3="3.829382" y3="0.335622" z3="0.941907"/>
                        <atom elementType="H" id="a14" x3="3.675721" y3="-1.744618" z3="0.642377"/>
                        <atom elementType="H" id="a15" x3="-3.752894" y3="0.016677" z3="0.3428"/>
                        <atom elementType="H" id="a16" x3="-2.199516" y3="-1.275258" z3="1.968071"/>
                        <atom elementType="H" id="a17" x3="-2.750687" y3="0.282805" z3="-2.025239"/>
                        <atom elementType="H" id="a18" x3="-0.436304" y3="-0.669709" z3="-2.323851"/>
                        <atom elementType="H" id="a19" x3="0.062398" y3="-1.819428" z3="1.172497"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.8314,-.4616,-1.3039;-2.1769,-.0829,-1.1696;-2.7324,-.2752,.084;-1.8674,-.9486,.9781;-.5906,-1.206,.5336;.8953,-.2304,-.4653;3.1478,-.5522,.0594;.5265,1.8016,.2156;1.1749,2.3216,1.3721;.7329,2.9373,-.6207;-.8254,2.0491,.5814;4.1184,-.4789,-.9835;3.8294,.3356,.9419;3.6757,-1.7446,.6424;-3.7529,.0167,.3428;-2.1995,-1.2753,1.9681;-2.7507,.2828,-2.0252;-.4363,-.6697,-2.3239;.0624,-1.8194,1.1725;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.830686" y3="-0.457629" z3="-1.305291"/>
                        <atom elementType="C" id="a2" x3="-2.175617" y3="-0.078782" z3="-1.168147"/>
                        <atom elementType="C" id="a3" x3="-2.728806" y3="-0.273422" z3="0.086253"/>
                        <atom elementType="C" id="a4" x3="-1.863328" y3="-0.948392" z3="0.977572"/>
                        <atom elementType="C" id="a5" x3="-0.587069" y3="-1.205118" z3="0.530512"/>
                        <atom elementType="Rh" id="a6" x3="0.897811" y3="-0.229022" z3="-0.468372"/>
                        <atom elementType="P" id="a7" x3="3.147799" y3="-0.55819" z3="0.063239"/>
                        <atom elementType="P" id="a8" x3="0.522836" y3="1.802226" z3="0.210145"/>
                        <atom elementType="H" id="a9" x3="1.187399" y3="2.340922" z3="1.348981"/>
                        <atom elementType="H" id="a10" x3="0.699747" y3="2.932685" z3="-0.639694"/>
                        <atom elementType="H" id="a11" x3="-0.824212" y3="2.03631" z3="0.60155"/>
                        <atom elementType="H" id="a12" x3="4.127811" y3="-0.469938" z3="-0.969474"/>
                        <atom elementType="H" id="a13" x3="3.819921" y3="0.318912" z3="0.963318"/>
                        <atom elementType="H" id="a14" x3="3.671696" y3="-1.757392" z3="0.635682"/>
                        <atom elementType="H" id="a15" x3="-3.749068" y3="0.018049" z3="0.346819"/>
                        <atom elementType="H" id="a16" x3="-2.194314" y3="-1.276891" z3="1.967261"/>
                        <atom elementType="H" id="a17" x3="-2.751707" y3="0.287221" z3="-2.022091"/>
                        <atom elementType="H" id="a18" x3="-0.436201" y3="-0.661635" z3="-2.32636"/>
                        <atom elementType="H" id="a19" x3="0.065988" y3="-1.819914" z3="1.168095"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.8307,-.4576,-1.3053;-2.1756,-.0788,-1.1681;-2.7288,-.2734,.0863;-1.8633,-.9484,.9776;-.5871,-1.2051,.5305;.8978,-.229,-.4684;3.1478,-.5582,.0632;.5228,1.8022,.2101;1.1874,2.3409,1.349;.6997,2.9327,-.6397;-.8242,2.0363,.6016;4.1278,-.4699,-.9695;3.8199,.3189,.9633;3.6717,-1.7574,.6357;-3.7491,.018,.3468;-2.1943,-1.2769,1.9673;-2.7517,.2872,-2.0221;-.4362,-.6616,-2.3264;.066,-1.8199,1.1681;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.83255" y3="-0.457825" z3="-1.305724"/>
                        <atom elementType="C" id="a2" x3="-2.178295" y3="-0.081024" z3="-1.168468"/>
                        <atom elementType="C" id="a3" x3="-2.731601" y3="-0.277373" z3="0.085517"/>
                        <atom elementType="C" id="a4" x3="-1.864388" y3="-0.951463" z3="0.976633"/>
                        <atom elementType="C" id="a5" x3="-0.587661" y3="-1.205315" z3="0.529705"/>
                        <atom elementType="Rh" id="a6" x3="0.895893" y3="-0.227289" z3="-0.469877"/>
                        <atom elementType="P" id="a7" x3="3.144758" y3="-0.556975" z3="0.064643"/>
                        <atom elementType="P" id="a8" x3="0.528884" y3="1.805704" z3="0.20871"/>
                        <atom elementType="H" id="a9" x3="1.204916" y3="2.344906" z3="1.340577"/>
                        <atom elementType="H" id="a10" x3="0.69866" y3="2.934462" z3="-0.644781"/>
                        <atom elementType="H" id="a11" x3="-0.814143" y3="2.043493" z3="0.611294"/>
                        <atom elementType="H" id="a12" x3="4.128599" y3="-0.461165" z3="-0.963876"/>
                        <atom elementType="H" id="a13" x3="3.812398" y3="0.3149" z3="0.973196"/>
                        <atom elementType="H" id="a14" x3="3.667448" y3="-1.759183" z3="0.631918"/>
                        <atom elementType="H" id="a15" x3="-3.752176" y3="0.012454" z3="0.346559"/>
                        <atom elementType="H" id="a16" x3="-2.194399" y3="-1.280802" z3="1.966379"/>
                        <atom elementType="H" id="a17" x3="-2.754148" y3="0.285266" z3="-2.022462"/>
                        <atom elementType="H" id="a18" x3="-0.439096" y3="-0.663874" z3="-2.326813"/>
                        <atom elementType="H" id="a19" x3="0.0669" y3="-1.818895" z3="1.166869"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.8326,-.4578,-1.3057;-2.1783,-.081,-1.1685;-2.7316,-.2774,.0855;-1.8644,-.9515,.9766;-.5877,-1.2053,.5297;.8959,-.2273,-.4699;3.1448,-.557,.0646;.5289,1.8057,.2087;1.2049,2.3449,1.3406;.6987,2.9345,-.6448;-.8141,2.0435,.6113;4.1286,-.4612,-.9639;3.8124,.3149,.9732;3.6674,-1.7592,.6319;-3.7522,.0125,.3466;-2.1944,-1.2808,1.9664;-2.7541,.2853,-2.0225;-.4391,-.6639,-2.3268;.0669,-1.8189,1.1669;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.83476" y3="-0.456428" z3="-1.30497"/>
                        <atom elementType="C" id="a2" x3="-2.181066" y3="-0.082113" z3="-1.16725"/>
                        <atom elementType="C" id="a3" x3="-2.733257" y3="-0.279541" z3="0.086858"/>
                        <atom elementType="C" id="a4" x3="-1.864279" y3="-0.952199" z3="0.976692"/>
                        <atom elementType="C" id="a5" x3="-0.587735" y3="-1.203854" z3="0.527988"/>
                        <atom elementType="Rh" id="a6" x3="0.896448" y3="-0.22646" z3="-0.473165"/>
                        <atom elementType="P" id="a7" x3="3.143381" y3="-0.559364" z3="0.066682"/>
                        <atom elementType="P" id="a8" x3="0.533548" y3="1.807861" z3="0.203218"/>
                        <atom elementType="H" id="a9" x3="1.221835" y3="2.355757" z3="1.323575"/>
                        <atom elementType="H" id="a10" x3="0.688163" y3="2.932386" z3="-0.658589"/>
                        <atom elementType="H" id="a11" x3="-0.80477" y3="2.044418" z3="0.621606"/>
                        <atom elementType="H" id="a12" x3="4.137102" y3="-0.436658" z3="-0.949479"/>
                        <atom elementType="H" id="a13" x3="3.797102" y3="0.296086" z3="1.000537"/>
                        <atom elementType="H" id="a14" x3="3.666519" y3="-1.77099" z3="0.61315"/>
                        <atom elementType="H" id="a15" x3="-3.754353" y3="0.007971" z3="0.348455"/>
                        <atom elementType="H" id="a16" x3="-2.192436" y3="-1.281766" z3="1.966965"/>
                        <atom elementType="H" id="a17" x3="-2.758473" y3="0.282032" z3="-2.021086"/>
                        <atom elementType="H" id="a18" x3="-0.441733" y3="-0.661872" z3="-2.326408"/>
                        <atom elementType="H" id="a19" x3="0.068765" y3="-1.815264" z3="1.165223"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.8348,-.4564,-1.305;-2.1811,-.0821,-1.1672;-2.7333,-.2795,.0869;-1.8643,-.9522,.9767;-.5877,-1.2039,.528;.8964,-.2265,-.4732;3.1434,-.5594,.0667;.5335,1.8079,.2032;1.2218,2.3558,1.3236;.6882,2.9324,-.6586;-.8048,2.0444,.6216;4.1371,-.4367,-.9495;3.7971,.2961,1.0005;3.6665,-1.771,.6131;-3.7544,.008,.3485;-2.1924,-1.2818,1.967;-2.7585,.282,-2.0211;-.4417,-.6619,-2.3264;.0688,-1.8153,1.1652;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.836678" y3="-0.458312" z3="-1.306626"/>
                        <atom elementType="C" id="a2" x3="-2.182749" y3="-0.08347" z3="-1.166902"/>
                        <atom elementType="C" id="a3" x3="-2.732775" y3="-0.279197" z3="0.088365"/>
                        <atom elementType="C" id="a4" x3="-1.862332" y3="-0.951032" z3="0.977903"/>
                        <atom elementType="C" id="a5" x3="-0.586364" y3="-1.202771" z3="0.527935"/>
                        <atom elementType="Rh" id="a6" x3="0.895346" y3="-0.227665" z3="-0.477452"/>
                        <atom elementType="P" id="a7" x3="3.140485" y3="-0.56033" z3="0.068435"/>
                        <atom elementType="P" id="a8" x3="0.536919" y3="1.808236" z3="0.197302"/>
                        <atom elementType="H" id="a9" x3="1.235343" y3="2.360833" z3="1.309075"/>
                        <atom elementType="H" id="a10" x3="0.680319" y3="2.930516" z3="-0.669268"/>
                        <atom elementType="H" id="a11" x3="-0.797336" y3="2.04387" z3="0.628923"/>
                        <atom elementType="H" id="a12" x3="4.1436" y3="-0.406444" z3="-0.934257"/>
                        <atom elementType="H" id="a13" x3="3.77831" y3="0.27732" z3="1.028963"/>
                        <atom elementType="H" id="a14" x3="3.666444" y3="-1.781242" z3="0.590951"/>
                        <atom elementType="H" id="a15" x3="-3.753188" y3="0.009346" z3="0.351485"/>
                        <atom elementType="H" id="a16" x3="-2.18923" y3="-1.279977" z3="1.968793"/>
                        <atom elementType="H" id="a17" x3="-2.76113" y3="0.280564" z3="-2.020148"/>
                        <atom elementType="H" id="a18" x3="-0.445653" y3="-0.666285" z3="-2.328327"/>
                        <atom elementType="H" id="a19" x3="0.070668" y3="-1.81396" z3="1.16485"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.8367,-.4583,-1.3066;-2.1827,-.0835,-1.1669;-2.7328,-.2792,.0884;-1.8623,-.951,.9779;-.5864,-1.2028,.5279;.8953,-.2277,-.4775;3.1405,-.5603,.0684;.5369,1.8082,.1973;1.2353,2.3608,1.3091;.6803,2.9305,-.6693;-.7973,2.0439,.6289;4.1436,-.4064,-.9343;3.7783,.2773,1.029;3.6664,-1.7812,.591;-3.7532,.0093,.3515;-2.1892,-1.28,1.9688;-2.7611,.2806,-2.0201;-.4457,-.6663,-2.3283;.0707,-1.814,1.1648;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.838705" y3="-0.459307" z3="-1.306513"/>
                        <atom elementType="C" id="a2" x3="-2.184438" y3="-0.084196" z3="-1.16486"/>
                        <atom elementType="C" id="a3" x3="-2.732533" y3="-0.279044" z3="0.091373"/>
                        <atom elementType="C" id="a4" x3="-1.860761" y3="-0.950045" z3="0.979924"/>
                        <atom elementType="C" id="a5" x3="-0.585724" y3="-1.203113" z3="0.528001"/>
                        <atom elementType="Rh" id="a6" x3="0.895271" y3="-0.228873" z3="-0.480728"/>
                        <atom elementType="P" id="a7" x3="3.13912" y3="-0.561924" z3="0.069765"/>
                        <atom elementType="P" id="a8" x3="0.539002" y3="1.808455" z3="0.19035"/>
                        <atom elementType="H" id="a9" x3="1.238871" y3="2.36345" z3="1.300062"/>
                        <atom elementType="H" id="a10" x3="0.683057" y3="2.928073" z3="-0.679555"/>
                        <atom elementType="H" id="a11" x3="-0.794678" y3="2.046629" z3="0.622324"/>
                        <atom elementType="H" id="a12" x3="4.150365" y3="-0.37451" z3="-0.919049"/>
                        <atom elementType="H" id="a13" x3="3.761438" y3="0.255805" z3="1.057161"/>
                        <atom elementType="H" id="a14" x3="3.670169" y3="-1.791732" z3="0.565615"/>
                        <atom elementType="H" id="a15" x3="-3.75263" y3="0.009402" z3="0.355808"/>
                        <atom elementType="H" id="a16" x3="-2.185852" y3="-1.277256" z3="1.971997"/>
                        <atom elementType="H" id="a17" x3="-2.764518" y3="0.278676" z3="-2.017443"/>
                        <atom elementType="H" id="a18" x3="-0.449571" y3="-0.666992" z3="-2.329057"/>
                        <atom elementType="H" id="a19" x3="0.072116" y3="-1.813496" z3="1.164821"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.8387,-.4593,-1.3065;-2.1844,-.0842,-1.1649;-2.7325,-.279,.0914;-1.8608,-.95,.9799;-.5857,-1.2031,.528;.8953,-.2289,-.4807;3.1391,-.5619,.0698;.539,1.8085,.1903;1.2389,2.3634,1.3001;.6831,2.9281,-.6796;-.7947,2.0466,.6223;4.1504,-.3745,-.919;3.7614,.2558,1.0572;3.6702,-1.7917,.5656;-3.7526,.0094,.3558;-2.1859,-1.2773,1.972;-2.7645,.2787,-2.0174;-.4496,-.667,-2.3291;.0721,-1.8135,1.1648;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.840054" y3="-0.463997" z3="-1.30781"/>
                        <atom elementType="C" id="a2" x3="-2.184757" y3="-0.085686" z3="-1.164237"/>
                        <atom elementType="C" id="a3" x3="-2.729936" y3="-0.274566" z3="0.094288"/>
                        <atom elementType="C" id="a4" x3="-1.857202" y3="-0.944219" z3="0.983111"/>
                        <atom elementType="C" id="a5" x3="-0.58339" y3="-1.200619" z3="0.529277"/>
                        <atom elementType="Rh" id="a6" x3="0.895193" y3="-0.231612" z3="-0.485096"/>
                        <atom elementType="P" id="a7" x3="3.138595" y3="-0.562644" z3="0.068946"/>
                        <atom elementType="P" id="a8" x3="0.537638" y3="1.805981" z3="0.184724"/>
                        <atom elementType="H" id="a9" x3="1.231906" y3="2.357757" z3="1.299493"/>
                        <atom elementType="H" id="a10" x3="0.687489" y3="2.927532" z3="-0.681737"/>
                        <atom elementType="H" id="a11" x3="-0.798252" y3="2.043996" z3="0.609989"/>
                        <atom elementType="H" id="a12" x3="4.156676" y3="-0.342328" z3="-0.906076"/>
                        <atom elementType="H" id="a13" x3="3.745662" y3="0.234818" z3="1.08197"/>
                        <atom elementType="H" id="a14" x3="3.675468" y3="-1.800572" z3="0.537576"/>
                        <atom elementType="H" id="a15" x3="-3.74864" y3="0.017238" z3="0.360406"/>
                        <atom elementType="H" id="a16" x3="-2.18085" y3="-1.26868" z3="1.976553"/>
                        <atom elementType="H" id="a17" x3="-2.765978" y3="0.275813" z3="-2.016631"/>
                        <atom elementType="H" id="a18" x3="-0.453513" y3="-0.676138" z3="-2.330351"/>
                        <atom elementType="H" id="a19" x3="0.073947" y3="-1.812075" z3="1.165607"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.8401,-.464,-1.3078;-2.1848,-.0857,-1.1642;-2.7299,-.2746,.0943;-1.8572,-.9442,.9831;-.5834,-1.2006,.5293;.8952,-.2316,-.4851;3.1386,-.5626,.0689;.5376,1.806,.1847;1.2319,2.3578,1.2995;.6875,2.9275,-.6817;-.7983,2.044,.61;4.1567,-.3423,-.9061;3.7457,.2348,1.082;3.6755,-1.8006,.5376;-3.7486,.0172,.3604;-2.1808,-1.2687,1.9766;-2.766,.2758,-2.0166;-.4535,-.6761,-2.3304;.0739,-1.8121,1.1656;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.842288" y3="-0.466159" z3="-1.30808"/>
                        <atom elementType="C" id="a2" x3="-2.185898" y3="-0.086059" z3="-1.161428"/>
                        <atom elementType="C" id="a3" x3="-2.728158" y3="-0.27223" z3="0.098882"/>
                        <atom elementType="C" id="a4" x3="-1.854374" y3="-0.941791" z3="0.986345"/>
                        <atom elementType="C" id="a5" x3="-0.582258" y3="-1.20198" z3="0.529501"/>
                        <atom elementType="Rh" id="a6" x3="0.895325" y3="-0.234122" z3="-0.488731"/>
                        <atom elementType="P" id="a7" x3="3.138214" y3="-0.5632" z3="0.069112"/>
                        <atom elementType="P" id="a8" x3="0.537426" y3="1.804442" z3="0.177475"/>
                        <atom elementType="H" id="a9" x3="1.222383" y3="2.352899" z3="1.299575"/>
                        <atom elementType="H" id="a10" x3="0.70147" y3="2.925378" z3="-0.687297"/>
                        <atom elementType="H" id="a11" x3="-0.802058" y3="2.047417" z3="0.588472"/>
                        <atom elementType="H" id="a12" x3="4.162883" y3="-0.310802" z3="-0.891212"/>
                        <atom elementType="H" id="a13" x3="3.730131" y3="0.214246" z3="1.10626"/>
                        <atom elementType="H" id="a14" x3="3.681449" y3="-1.807864" z3="0.511842"/>
                        <atom elementType="H" id="a15" x3="-3.745893" y3="0.021082" z3="0.367025"/>
                        <atom elementType="H" id="a16" x3="-2.175916" y3="-1.263571" z3="1.981357"/>
                        <atom elementType="H" id="a17" x3="-2.769335" y3="0.274314" z3="-2.012786"/>
                        <atom elementType="H" id="a18" x3="-0.458498" y3="-0.678339" z3="-2.331612"/>
                        <atom elementType="H" id="a19" x3="0.075395" y3="-1.813661" z3="1.1653"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.8423,-.4662,-1.3081;-2.1859,-.0861,-1.1614;-2.7282,-.2722,.0989;-1.8544,-.9418,.9863;-.5823,-1.202,.5295;.8953,-.2341,-.4887;3.1382,-.5632,.0691;.5374,1.8044,.1775;1.2224,2.3529,1.2996;.7015,2.9254,-.6873;-.8021,2.0474,.5885;4.1629,-.3108,-.8912;3.7301,.2142,1.1063;3.6814,-1.8079,.5118;-3.7459,.0211,.367;-2.1759,-1.2636,1.9814;-2.7693,.2743,-2.0128;-.4585,-.6783,-2.3316;.0754,-1.8137,1.1653;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.843678" y3="-0.470642" z3="-1.309862"/>
                        <atom elementType="C" id="a2" x3="-2.186231" y3="-0.087085" z3="-1.160775"/>
                        <atom elementType="C" id="a3" x3="-2.725131" y3="-0.267578" z3="0.101908"/>
                        <atom elementType="C" id="a4" x3="-1.85014" y3="-0.936114" z3="0.989212"/>
                        <atom elementType="C" id="a5" x3="-0.579351" y3="-1.19956" z3="0.530187"/>
                        <atom elementType="Rh" id="a6" x3="0.895214" y3="-0.236682" z3="-0.493876"/>
                        <atom elementType="P" id="a7" x3="3.13787" y3="-0.562647" z3="0.067478"/>
                        <atom elementType="P" id="a8" x3="0.535192" y3="1.801341" z3="0.172943"/>
                        <atom elementType="H" id="a9" x3="1.208865" y3="2.341267" z3="1.305858"/>
                        <atom elementType="H" id="a10" x3="0.71228" y3="2.926952" z3="-0.68325"/>
                        <atom elementType="H" id="a11" x3="-0.808347" y3="2.045209" z3="0.570096"/>
                        <atom elementType="H" id="a12" x3="4.167487" y3="-0.289806" z3="-0.881969"/>
                        <atom elementType="H" id="a13" x3="3.71868" y3="0.201468" z3="1.120617"/>
                        <atom elementType="H" id="a14" x3="3.684938" y3="-1.811354" z3="0.493781"/>
                        <atom elementType="H" id="a15" x3="-3.741306" y3="0.02919" z3="0.372144"/>
                        <atom elementType="H" id="a16" x3="-2.17003" y3="-1.255528" z3="1.985517"/>
                        <atom elementType="H" id="a17" x3="-2.770925" y3="0.27246" z3="-2.011625"/>
                        <atom elementType="H" id="a18" x3="-0.463086" y3="-0.688008" z3="-2.333422"/>
                        <atom elementType="H" id="a19" x3="0.077698" y3="-1.812882" z3="1.165039"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.8437,-.4706,-1.3099;-2.1862,-.0871,-1.1608;-2.7251,-.2676,.1019;-1.8501,-.9361,.9892;-.5794,-1.1996,.5302;.8952,-.2367,-.4939;3.1379,-.5626,.0675;.5352,1.8013,.1729;1.2089,2.3413,1.3059;.7123,2.927,-.6833;-.8083,2.0452,.5701;4.1675,-.2898,-.882;3.7187,.2015,1.1206;3.6849,-1.8114,.4938;-3.7413,.0292,.3721;-2.17,-1.2555,1.9855;-2.7709,.2725,-2.0116;-.4631,-.688,-2.3334;.0777,-1.8129,1.165;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.845968" y3="-0.472168" z3="-1.310141"/>
                        <atom elementType="C" id="a2" x3="-2.187543" y3="-0.087324" z3="-1.158051"/>
                        <atom elementType="C" id="a3" x3="-2.723909" y3="-0.266097" z3="0.105994"/>
                        <atom elementType="C" id="a4" x3="-1.848002" y3="-0.935103" z3="0.991778"/>
                        <atom elementType="C" id="a5" x3="-0.578831" y3="-1.201797" z3="0.529959"/>
                        <atom elementType="Rh" id="a6" x3="0.895044" y3="-0.238962" z3="-0.497228"/>
                        <atom elementType="P" id="a7" x3="3.137425" y3="-0.561873" z3="0.067199"/>
                        <atom elementType="P" id="a8" x3="0.535496" y3="1.799705" z3="0.16745"/>
                        <atom elementType="H" id="a9" x3="1.197125" y3="2.33277" z3="1.310606"/>
                        <atom elementType="H" id="a10" x3="0.731622" y3="2.92587" z3="-0.683972"/>
                        <atom elementType="H" id="a11" x3="-0.811993" y3="2.050579" z3="0.546521"/>
                        <atom elementType="H" id="a12" x3="4.170906" y3="-0.269922" z3="-0.872378"/>
                        <atom elementType="H" id="a13" x3="3.707937" y3="0.19105" z3="1.133885"/>
                        <atom elementType="H" id="a14" x3="3.689479" y3="-1.813135" z3="0.47936"/>
                        <atom elementType="H" id="a15" x3="-3.739226" y3="0.031839" z3="0.378143"/>
                        <atom elementType="H" id="a16" x3="-2.166081" y3="-1.252643" z3="1.989282"/>
                        <atom elementType="H" id="a17" x3="-2.774201" y3="0.271692" z3="-2.007772"/>
                        <atom elementType="H" id="a18" x3="-0.467953" y3="-0.689096" z3="-2.334731"/>
                        <atom elementType="H" id="a19" x3="0.078672" y3="-1.815385" z3="1.164099"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.846,-.4722,-1.3101;-2.1875,-.0873,-1.1581;-2.7239,-.2661,.106;-1.848,-.9351,.9918;-.5788,-1.2018,.53;.895,-.239,-.4972;3.1374,-.5619,.0672;.5355,1.7997,.1674;1.1971,2.3328,1.3106;.7316,2.9259,-.684;-.812,2.0506,.5465;4.1709,-.2699,-.8724;3.7079,.191,1.1339;3.6895,-1.8131,.4794;-3.7392,.0318,.3781;-2.1661,-1.2526,1.9893;-2.7742,.2717,-2.0078;-.468,-.6891,-2.3347;.0787,-1.8154,1.1641;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.846762" y3="-0.474885" z3="-1.311326"/>
                        <atom elementType="C" id="a2" x3="-2.187855" y3="-0.087981" z3="-1.158116"/>
                        <atom elementType="C" id="a3" x3="-2.722312" y3="-0.263455" z3="0.107225"/>
                        <atom elementType="C" id="a4" x3="-1.845629" y3="-0.93171" z3="0.993074"/>
                        <atom elementType="C" id="a5" x3="-0.577114" y3="-1.199906" z3="0.530197"/>
                        <atom elementType="Rh" id="a6" x3="0.894809" y3="-0.240454" z3="-0.500503"/>
                        <atom elementType="P" id="a7" x3="3.137189" y3="-0.560797" z3="0.065693"/>
                        <atom elementType="P" id="a8" x3="0.534311" y3="1.797472" z3="0.166034"/>
                        <atom elementType="H" id="a9" x3="1.187473" y3="2.322833" z3="1.317518"/>
                        <atom elementType="H" id="a10" x3="0.740134" y3="2.92789" z3="-0.677516"/>
                        <atom elementType="H" id="a11" x3="-0.815803" y3="2.04917" z3="0.535185"/>
                        <atom elementType="H" id="a12" x3="4.172323" y3="-0.264125" z3="-0.870609"/>
                        <atom elementType="H" id="a13" x3="3.703896" y3="0.189537" z3="1.13621"/>
                        <atom elementType="H" id="a14" x3="3.690471" y3="-1.812518" z3="0.474825"/>
                        <atom elementType="H" id="a15" x3="-3.736749" y3="0.036435" z3="0.3805"/>
                        <atom elementType="H" id="a16" x3="-2.162826" y3="-1.248095" z3="1.991221"/>
                        <atom elementType="H" id="a17" x3="-2.775018" y3="0.270647" z3="-2.007649"/>
                        <atom elementType="H" id="a18" x3="-0.47052" y3="-0.695554" z3="-2.335736"/>
                        <atom elementType="H" id="a19" x3="0.079983" y3="-1.814504" z3="1.163774"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.8468,-.4749,-1.3113;-2.1879,-.088,-1.1581;-2.7223,-.2635,.1072;-1.8456,-.9317,.9931;-.5771,-1.1999,.5302;.8948,-.2405,-.5005;3.1372,-.5608,.0657;.5343,1.7975,.166;1.1875,2.3228,1.3175;.7401,2.9279,-.6775;-.8158,2.0492,.5352;4.1723,-.2641,-.8706;3.7039,.1895,1.1362;3.6905,-1.8125,.4748;-3.7367,.0364,.3805;-2.1628,-1.2481,1.9912;-2.775,.2706,-2.0076;-.4705,-.6956,-2.3357;.08,-1.8145,1.1638;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.848766" y3="-0.476846" z3="-1.311531"/>
                        <atom elementType="C" id="a2" x3="-2.189005" y3="-0.088825" z3="-1.156095"/>
                        <atom elementType="C" id="a3" x3="-2.721435" y3="-0.26208" z3="0.110405"/>
                        <atom elementType="C" id="a4" x3="-1.844164" y3="-0.930478" z3="0.99539"/>
                        <atom elementType="C" id="a5" x3="-0.577037" y3="-1.201801" z3="0.530426"/>
                        <atom elementType="Rh" id="a6" x3="0.894456" y3="-0.24268" z3="-0.503294"/>
                        <atom elementType="P" id="a7" x3="3.137083" y3="-0.559073" z3="0.064208"/>
                        <atom elementType="P" id="a8" x3="0.534344" y3="1.79533" z3="0.162917"/>
                        <atom elementType="H" id="a9" x3="1.170716" y3="2.30937" z3="1.328724"/>
                        <atom elementType="H" id="a10" x3="0.764832" y3="2.928162" z3="-0.671123"/>
                        <atom elementType="H" id="a11" x3="-0.82039" y3="2.055555" z3="0.508564"/>
                        <atom elementType="H" id="a12" x3="4.173159" y3="-0.253579" z3="-0.868233"/>
                        <atom elementType="H" id="a13" x3="3.698714" y3="0.188137" z3="1.139547"/>
                        <atom elementType="H" id="a14" x3="3.694417" y3="-1.810606" z3="0.468426"/>
                        <atom elementType="H" id="a15" x3="-3.73507" y3="0.039209" z3="0.385099"/>
                        <atom elementType="H" id="a16" x3="-2.160096" y3="-1.245032" z3="1.994536"/>
                        <atom elementType="H" id="a17" x3="-2.777628" y3="0.269263" z3="-2.004845"/>
                        <atom elementType="H" id="a18" x3="-0.474439" y3="-0.697401" z3="-2.336669"/>
                        <atom elementType="H" id="a19" x3="0.080309" y3="-1.816624" z3="1.163548"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.8488,-.4768,-1.3115;-2.189,-.0888,-1.1561;-2.7214,-.2621,.1104;-1.8442,-.9305,.9954;-.577,-1.2018,.5304;.8945,-.2427,-.5033;3.1371,-.5591,.0642;.5343,1.7953,.1629;1.1707,2.3094,1.3287;.7648,2.9282,-.6711;-.8204,2.0556,.5086;4.1732,-.2536,-.8682;3.6987,.1881,1.1395;3.6944,-1.8106,.4684;-3.7351,.0392,.3851;-2.1601,-1.245,1.9945;-2.7776,.2693,-2.0048;-.4744,-.6974,-2.3367;.0803,-1.8166,1.1635;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.848287" y3="-0.477138" z3="-1.31183"/>
                        <atom elementType="C" id="a2" x3="-2.188688" y3="-0.088722" z3="-1.156983"/>
                        <atom elementType="C" id="a3" x3="-2.721334" y3="-0.261664" z3="0.109476"/>
                        <atom elementType="C" id="a4" x3="-1.844101" y3="-0.929776" z3="0.994894"/>
                        <atom elementType="C" id="a5" x3="-0.576668" y3="-1.200548" z3="0.530453"/>
                        <atom elementType="Rh" id="a6" x3="0.894416" y3="-0.242553" z3="-0.503211"/>
                        <atom elementType="P" id="a7" x3="3.137162" y3="-0.558894" z3="0.06394"/>
                        <atom elementType="P" id="a8" x3="0.533916" y3="1.795023" z3="0.164232"/>
                        <atom elementType="H" id="a9" x3="1.171972" y3="2.309096" z3="1.329102"/>
                        <atom elementType="H" id="a10" x3="0.760838" y3="2.928987" z3="-0.669234"/>
                        <atom elementType="H" id="a11" x3="-0.820419" y3="2.053031" z3="0.513098"/>
                        <atom elementType="H" id="a12" x3="4.172636" y3="-0.258257" z3="-0.870746"/>
                        <atom elementType="H" id="a13" x3="3.700837" y3="0.19129" z3="1.136146"/>
                        <atom elementType="H" id="a14" x3="3.693234" y3="-1.809787" z3="0.471878"/>
                        <atom elementType="H" id="a15" x3="-3.734987" y3="0.039781" z3="0.383931"/>
                        <atom elementType="H" id="a16" x3="-2.160289" y3="-1.244575" z3="1.993873"/>
                        <atom elementType="H" id="a17" x3="-2.776832" y3="0.269464" z3="-2.006022"/>
                        <atom elementType="H" id="a18" x3="-0.473772" y3="-0.699086" z3="-2.336587"/>
                        <atom elementType="H" id="a19" x3="0.080365" y3="-1.815671" z3="1.163592"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.8483,-.4771,-1.3118;-2.1887,-.0887,-1.157;-2.7213,-.2617,.1095;-1.8441,-.9298,.9949;-.5767,-1.2005,.5305;.8944,-.2426,-.5032;3.1372,-.5589,.0639;.5339,1.795,.1642;1.172,2.3091,1.3291;.7608,2.929,-.6692;-.8204,2.053,.5131;4.1726,-.2583,-.8707;3.7008,.1913,1.1361;3.6932,-1.8098,.4719;-3.735,.0398,.3839;-2.1603,-1.2446,1.9939;-2.7768,.2695,-2.006;-.4738,-.6991,-2.3366;.0804,-1.8157,1.1636;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.848226" y3="-0.476473" z3="-1.311802"/>
                        <atom elementType="C" id="a2" x3="-2.188613" y3="-0.088181" z3="-1.156824"/>
                        <atom elementType="C" id="a3" x3="-2.721482" y3="-0.261976" z3="0.109401"/>
                        <atom elementType="C" id="a4" x3="-1.844435" y3="-0.930721" z3="0.994514"/>
                        <atom elementType="C" id="a5" x3="-0.576988" y3="-1.201313" z3="0.530085"/>
                        <atom elementType="Rh" id="a6" x3="0.894469" y3="-0.242517" z3="-0.502958"/>
                        <atom elementType="P" id="a7" x3="3.137127" y3="-0.558785" z3="0.064381"/>
                        <atom elementType="P" id="a8" x3="0.53414" y3="1.795082" z3="0.164434"/>
                        <atom elementType="H" id="a9" x3="1.17374" y3="2.310199" z3="1.328008"/>
                        <atom elementType="H" id="a10" x3="0.759499" y3="2.92848" z3="-0.670214"/>
                        <atom elementType="H" id="a11" x3="-0.819769" y3="2.052934" z3="0.515043"/>
                        <atom elementType="H" id="a12" x3="4.172303" y3="-0.260983" z3="-0.871537"/>
                        <atom elementType="H" id="a13" x3="3.701742" y3="0.193742" z3="1.134457"/>
                        <atom elementType="H" id="a14" x3="3.692725" y3="-1.808957" z3="0.475176"/>
                        <atom elementType="H" id="a15" x3="-3.735188" y3="0.039277" z3="0.383874"/>
                        <atom elementType="H" id="a16" x3="-2.160784" y3="-1.246016" z3="1.993288"/>
                        <atom elementType="H" id="a17" x3="-2.776685" y3="0.270506" z3="-2.005704"/>
                        <atom elementType="H" id="a18" x3="-0.473672" y3="-0.697764" z3="-2.336697"/>
                        <atom elementType="H" id="a19" x3="0.080096" y3="-1.816533" z3="1.163075"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.8482,-.4765,-1.3118;-2.1886,-.0882,-1.1568;-2.7215,-.262,.1094;-1.8444,-.9307,.9945;-.577,-1.2013,.5301;.8945,-.2425,-.503;3.1371,-.5588,.0644;.5341,1.7951,.1644;1.1737,2.3102,1.328;.7595,2.9285,-.6702;-.8198,2.0529,.515;4.1723,-.261,-.8715;3.7017,.1937,1.1345;3.6927,-1.809,.4752;-3.7352,.0393,.3839;-2.1608,-1.246,1.9933;-2.7767,.2705,-2.0057;-.4737,-.6978,-2.3367;.0801,-1.8165,1.1631;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.848237" y3="-0.476355" z3="-1.311877"/>
                        <atom elementType="C" id="a2" x3="-2.188622" y3="-0.087956" z3="-1.156867"/>
                        <atom elementType="C" id="a3" x3="-2.721508" y3="-0.261971" z3="0.109316"/>
                        <atom elementType="C" id="a4" x3="-1.844481" y3="-0.930924" z3="0.994333"/>
                        <atom elementType="C" id="a5" x3="-0.577023" y3="-1.201421" z3="0.529904"/>
                        <atom elementType="Rh" id="a6" x3="0.89443" y3="-0.242617" z3="-0.503053"/>
                        <atom elementType="P" id="a7" x3="3.137101" y3="-0.558509" z3="0.064346"/>
                        <atom elementType="P" id="a8" x3="0.534186" y3="1.794862" z3="0.164744"/>
                        <atom elementType="H" id="a9" x3="1.173522" y3="2.309348" z3="1.328738"/>
                        <atom elementType="H" id="a10" x3="0.759973" y3="2.928609" z3="-0.66932"/>
                        <atom elementType="H" id="a11" x3="-0.819792" y3="2.052757" z3="0.515053"/>
                        <atom elementType="H" id="a12" x3="4.171979" y3="-0.263352" z3="-0.872737"/>
                        <atom elementType="H" id="a13" x3="3.702541" y3="0.196228" z3="1.132435"/>
                        <atom elementType="H" id="a14" x3="3.692328" y3="-1.807977" z3="0.477791"/>
                        <atom elementType="H" id="a15" x3="-3.7352" y3="0.039279" z3="0.383838"/>
                        <atom elementType="H" id="a16" x3="-2.160861" y3="-1.246417" z3="1.993034"/>
                        <atom elementType="H" id="a17" x3="-2.776627" y3="0.270951" z3="-2.005699"/>
                        <atom elementType="H" id="a18" x3="-0.47374" y3="-0.697766" z3="-2.336772"/>
                        <atom elementType="H" id="a19" x3="0.08003" y3="-1.816768" z3="1.162795"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.8482,-.4764,-1.3119;-2.1886,-.088,-1.1569;-2.7215,-.262,.1093;-1.8445,-.9309,.9943;-.577,-1.2014,.5299;.8944,-.2426,-.5031;3.1371,-.5585,.0643;.5342,1.7949,.1647;1.1735,2.3093,1.3287;.76,2.9286,-.6693;-.8198,2.0528,.5151;4.172,-.2634,-.8727;3.7025,.1962,1.1324;3.6923,-1.808,.4778;-3.7352,.0393,.3838;-2.1609,-1.2464,1.993;-2.7766,.271,-2.0057;-.4737,-.6978,-2.3368;.08,-1.8168,1.1628;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.848215" y3="-0.476038" z3="-1.311927"/>
                        <atom elementType="C" id="a2" x3="-2.188585" y3="-0.087601" z3="-1.156821"/>
                        <atom elementType="C" id="a3" x3="-2.721556" y3="-0.262059" z3="0.109251"/>
                        <atom elementType="C" id="a4" x3="-1.844623" y3="-0.931404" z3="0.994085"/>
                        <atom elementType="C" id="a5" x3="-0.577165" y3="-1.201803" z3="0.529652"/>
                        <atom elementType="Rh" id="a6" x3="0.89443" y3="-0.242678" z3="-0.503019"/>
                        <atom elementType="P" id="a7" x3="3.137074" y3="-0.558307" z3="0.064512"/>
                        <atom elementType="P" id="a8" x3="0.534285" y3="1.794742" z3="0.164978"/>
                        <atom elementType="H" id="a9" x3="1.174096" y3="2.309314" z3="1.328677"/>
                        <atom elementType="H" id="a10" x3="0.759643" y3="2.92846" z3="-0.669239"/>
                        <atom elementType="H" id="a11" x3="-0.819559" y3="2.052573" z3="0.515842"/>
                        <atom elementType="H" id="a12" x3="4.171673" y3="-0.265708" z3="-0.873677"/>
                        <atom elementType="H" id="a13" x3="3.703307" y3="0.198554" z3="1.130684"/>
                        <atom elementType="H" id="a14" x3="3.691926" y3="-1.807089" z3="0.480538"/>
                        <atom elementType="H" id="a15" x3="-3.735248" y3="0.039147" z3="0.383821"/>
                        <atom elementType="H" id="a16" x3="-2.161088" y3="-1.247207" z3="1.992662"/>
                        <atom elementType="H" id="a17" x3="-2.776526" y3="0.271643" z3="-2.005555"/>
                        <atom elementType="H" id="a18" x3="-0.473756" y3="-0.697262" z3="-2.336881"/>
                        <atom elementType="H" id="a19" x3="0.079887" y3="-1.817276" z3="1.162419"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.8482,-.476,-1.3119;-2.1886,-.0876,-1.1568;-2.7216,-.2621,.1093;-1.8446,-.9314,.9941;-.5772,-1.2018,.5297;.8944,-.2427,-.503;3.1371,-.5583,.0645;.5343,1.7947,.165;1.1741,2.3093,1.3287;.7596,2.9285,-.6692;-.8196,2.0526,.5158;4.1717,-.2657,-.8737;3.7033,.1986,1.1307;3.6919,-1.8071,.4805;-3.7352,.0391,.3838;-2.1611,-1.2472,1.9927;-2.7765,.2716,-2.0056;-.4738,-.6973,-2.3369;.0799,-1.8173,1.1624;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.848211" y3="-0.475808" z3="-1.311978"/>
                        <atom elementType="C" id="a2" x3="-2.188576" y3="-0.087324" z3="-1.156815"/>
                        <atom elementType="C" id="a3" x3="-2.721606" y3="-0.262126" z3="0.109176"/>
                        <atom elementType="C" id="a4" x3="-1.844726" y3="-0.931759" z3="0.993873"/>
                        <atom elementType="C" id="a5" x3="-0.577259" y3="-1.202049" z3="0.52944"/>
                        <atom elementType="Rh" id="a6" x3="0.894412" y3="-0.242738" z3="-0.503036"/>
                        <atom elementType="P" id="a7" x3="3.137045" y3="-0.558087" z3="0.064585"/>
                        <atom elementType="P" id="a8" x3="0.534371" y3="1.794602" z3="0.165235"/>
                        <atom elementType="H" id="a9" x3="1.174347" y3="2.308964" z3="1.328936"/>
                        <atom elementType="H" id="a10" x3="0.759673" y3="2.928441" z3="-0.668834"/>
                        <atom elementType="H" id="a11" x3="-0.819423" y3="2.05243" z3="0.516288"/>
                        <atom elementType="H" id="a12" x3="4.171376" y3="-0.267978" z3="-0.87467"/>
                        <atom elementType="H" id="a13" x3="3.704051" y3="0.200828" z3="1.128891"/>
                        <atom elementType="H" id="a14" x3="3.69153" y3="-1.806203" z3="0.483104"/>
                        <atom elementType="H" id="a15" x3="-3.735299" y3="0.039037" z3="0.383789"/>
                        <atom elementType="H" id="a16" x3="-2.161247" y3="-1.247814" z3="1.992353"/>
                        <atom elementType="H" id="a17" x3="-2.776456" y3="0.272188" z3="-2.005478"/>
                        <atom elementType="H" id="a18" x3="-0.473789" y3="-0.696973" z3="-2.336963"/>
                        <atom elementType="H" id="a19" x3="0.079787" y3="-1.817631" z3="1.162103"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.8482,-.4758,-1.312;-2.1886,-.0873,-1.1568;-2.7216,-.2621,.1092;-1.8447,-.9318,.9939;-.5773,-1.202,.5294;.8944,-.2427,-.503;3.137,-.5581,.0646;.5344,1.7946,.1652;1.1743,2.309,1.3289;.7597,2.9284,-.6688;-.8194,2.0524,.5163;4.1714,-.268,-.8747;3.7041,.2008,1.1289;3.6915,-1.8062,.4831;-3.7353,.039,.3838;-2.1612,-1.2478,1.9924;-2.7765,.2722,-2.0055;-.4738,-.697,-2.337;.0798,-1.8176,1.1621;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.848199" y3="-0.475557" z3="-1.312028"/>
                        <atom elementType="C" id="a2" x3="-2.188553" y3="-0.087026" z3="-1.156791"/>
                        <atom elementType="C" id="a3" x3="-2.721647" y3="-0.262189" z3="0.109112"/>
                        <atom elementType="C" id="a4" x3="-1.844836" y3="-0.932142" z3="0.993659"/>
                        <atom elementType="C" id="a5" x3="-0.577367" y3="-1.20234" z3="0.529223"/>
                        <atom elementType="Rh" id="a6" x3="0.894404" y3="-0.242801" z3="-0.503034"/>
                        <atom elementType="P" id="a7" x3="3.137021" y3="-0.557885" z3="0.064692"/>
                        <atom elementType="P" id="a8" x3="0.534452" y3="1.794471" z3="0.165468"/>
                        <atom elementType="H" id="a9" x3="1.174704" y3="2.308754" z3="1.329053"/>
                        <atom elementType="H" id="a10" x3="0.759547" y3="2.928367" z3="-0.66858"/>
                        <atom elementType="H" id="a11" x3="-0.819263" y3="2.052264" z3="0.516845"/>
                        <atom elementType="H" id="a12" x3="4.171091" y3="-0.270162" z3="-0.875581"/>
                        <atom elementType="H" id="a13" x3="3.704764" y3="0.2030" z3="1.127205"/>
                        <atom elementType="H" id="a14" x3="3.691159" y3="-1.805352" z3="0.485608"/>
                        <atom elementType="H" id="a15" x3="-3.735337" y3="0.03894" z3="0.383769"/>
                        <atom elementType="H" id="a16" x3="-2.161423" y3="-1.248458" z3="1.992035"/>
                        <atom elementType="H" id="a17" x3="-2.776374" y3="0.272771" z3="-2.005375"/>
                        <atom elementType="H" id="a18" x3="-0.473815" y3="-0.696618" z3="-2.337055"/>
                        <atom elementType="H" id="a19" x3="0.079674" y3="-1.818036" z3="1.161777"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.8482,-.4756,-1.312;-2.1886,-.087,-1.1568;-2.7216,-.2622,.1091;-1.8448,-.9321,.9937;-.5774,-1.2023,.5292;.8944,-.2428,-.503;3.137,-.5579,.0647;.5345,1.7945,.1655;1.1747,2.3088,1.3291;.7595,2.9284,-.6686;-.8193,2.0523,.5168;4.1711,-.2702,-.8756;3.7048,.203,1.1272;3.6912,-1.8054,.4856;-3.7353,.0389,.3838;-2.1614,-1.2485,1.992;-2.7764,.2728,-2.0054;-.4738,-.6966,-2.3371;.0797,-1.818,1.1618;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.84819" y3="-0.475326" z3="-1.312075"/>
                        <atom elementType="C" id="a2" x3="-2.188538" y3="-0.086752" z3="-1.156776"/>
                        <atom elementType="C" id="a3" x3="-2.721691" y3="-0.262254" z3="0.109045"/>
                        <atom elementType="C" id="a4" x3="-1.844939" y3="-0.932497" z3="0.993456"/>
                        <atom elementType="C" id="a5" x3="-0.577464" y3="-1.202597" z3="0.529019"/>
                        <atom elementType="Rh" id="a6" x3="0.894392" y3="-0.242858" z3="-0.503038"/>
                        <atom elementType="P" id="a7" x3="3.136996" y3="-0.557685" z3="0.064779"/>
                        <atom elementType="P" id="a8" x3="0.534532" y3="1.794345" z3="0.165699"/>
                        <atom elementType="H" id="a9" x3="1.175002" y3="2.308501" z3="1.329221"/>
                        <atom elementType="H" id="a10" x3="0.759492" y3="2.92832" z3="-0.668278"/>
                        <atom elementType="H" id="a11" x3="-0.819119" y3="2.05212" z3="0.51733"/>
                        <atom elementType="H" id="a12" x3="4.170815" y3="-0.272277" z3="-0.876473"/>
                        <atom elementType="H" id="a13" x3="3.705455" y3="0.205097" z3="1.125554"/>
                        <atom elementType="H" id="a14" x3="3.690795" y3="-1.804524" z3="0.48801"/>
                        <atom elementType="H" id="a15" x3="-3.735382" y3="0.038837" z3="0.383743"/>
                        <atom elementType="H" id="a16" x3="-2.161585" y3="-1.249057" z3="1.991736"/>
                        <atom elementType="H" id="a17" x3="-2.776301" y3="0.273307" z3="-2.005288"/>
                        <atom elementType="H" id="a18" x3="-0.473842" y3="-0.696304" z3="-2.337137"/>
                        <atom elementType="H" id="a19" x3="0.079572" y3="-1.818397" z3="1.161473"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.8482,-.4753,-1.3121;-2.1885,-.0868,-1.1568;-2.7217,-.2623,.109;-1.8449,-.9325,.9935;-.5775,-1.2026,.529;.8944,-.2429,-.503;3.137,-.5577,.0648;.5345,1.7943,.1657;1.175,2.3085,1.3292;.7595,2.9283,-.6683;-.8191,2.0521,.5173;4.1708,-.2723,-.8765;3.7055,.2051,1.1256;3.6908,-1.8045,.488;-3.7354,.0388,.3837;-2.1616,-1.2491,1.9917;-2.7763,.2733,-2.0053;-.4738,-.6963,-2.3371;.0796,-1.8184,1.1615;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.848181" y3="-0.4751" z3="-1.312121"/>
                        <atom elementType="C" id="a2" x3="-2.18852" y3="-0.086481" z3="-1.156758"/>
                        <atom elementType="C" id="a3" x3="-2.72173" y3="-0.262313" z3="0.108984"/>
                        <atom elementType="C" id="a4" x3="-1.845038" y3="-0.932843" z3="0.993259"/>
                        <atom elementType="C" id="a5" x3="-0.577559" y3="-1.202856" z3="0.52882"/>
                        <atom elementType="Rh" id="a6" x3="0.894382" y3="-0.242915" z3="-0.503041"/>
                        <atom elementType="P" id="a7" x3="3.136973" y3="-0.557494" z3="0.064869"/>
                        <atom elementType="P" id="a8" x3="0.534606" y3="1.794222" z3="0.165918"/>
                        <atom elementType="H" id="a9" x3="1.175305" y3="2.308276" z3="1.329361"/>
                        <atom elementType="H" id="a10" x3="0.759411" y3="2.928263" z3="-0.66801"/>
                        <atom elementType="H" id="a11" x3="-0.818978" y3="2.051972" z3="0.517817"/>
                        <atom elementType="H" id="a12" x3="4.170549" y3="-0.274313" z3="-0.877319"/>
                        <atom elementType="H" id="a13" x3="3.706119" y3="0.207114" z3="1.123967"/>
                        <atom elementType="H" id="a14" x3="3.690448" y3="-1.803721" z3="0.49033"/>
                        <atom elementType="H" id="a15" x3="-3.735419" y3="0.038745" z3="0.383722"/>
                        <atom elementType="H" id="a16" x3="-2.161742" y3="-1.249643" z3="1.991445"/>
                        <atom elementType="H" id="a17" x3="-2.776228" y3="0.273837" z3="-2.005198"/>
                        <atom elementType="H" id="a18" x3="-0.473868" y3="-0.695992" z3="-2.33722"/>
                        <atom elementType="H" id="a19" x3="0.079471" y3="-1.818759" z3="1.161174"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.8482,-.4751,-1.3121;-2.1885,-.0865,-1.1568;-2.7217,-.2623,.109;-1.845,-.9328,.9933;-.5776,-1.2029,.5288;.8944,-.2429,-.503;3.137,-.5575,.0649;.5346,1.7942,.1659;1.1753,2.3083,1.3294;.7594,2.9283,-.668;-.819,2.052,.5178;4.1705,-.2743,-.8773;3.7061,.2071,1.124;3.6904,-1.8037,.4903;-3.7354,.0387,.3837;-2.1617,-1.2496,1.9914;-2.7762,.2738,-2.0052;-.4739,-.696,-2.3372;.0795,-1.8188,1.1612;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.848172" y3="-0.474882" z3="-1.312165"/>
                        <atom elementType="C" id="a2" x3="-2.188505" y3="-0.086223" z3="-1.156741"/>
                        <atom elementType="C" id="a3" x3="-2.72177" y3="-0.262373" z3="0.108924"/>
                        <atom elementType="C" id="a4" x3="-1.845134" y3="-0.933177" z3="0.993069"/>
                        <atom elementType="C" id="a5" x3="-0.577651" y3="-1.2031" z3="0.528629"/>
                        <atom elementType="Rh" id="a6" x3="0.894372" y3="-0.242968" z3="-0.503044"/>
                        <atom elementType="P" id="a7" x3="3.13695" y3="-0.557308" z3="0.064953"/>
                        <atom elementType="P" id="a8" x3="0.53468" y3="1.794105" z3="0.166131"/>
                        <atom elementType="H" id="a9" x3="1.175592" y3="2.308053" z3="1.329505"/>
                        <atom elementType="H" id="a10" x3="0.759346" y3="2.928215" z3="-0.667743"/>
                        <atom elementType="H" id="a11" x3="-0.818843" y3="2.051836" z3="0.518278"/>
                        <atom elementType="H" id="a12" x3="4.170293" y3="-0.276283" z3="-0.878134"/>
                        <atom elementType="H" id="a13" x3="3.706762" y3="0.209056" z3="1.122429"/>
                        <atom elementType="H" id="a14" x3="3.690111" y3="-1.802943" z3="0.492564"/>
                        <atom elementType="H" id="a15" x3="-3.735459" y3="0.03865" z3="0.3837"/>
                        <atom elementType="H" id="a16" x3="-2.161894" y3="-1.250206" z3="1.991165"/>
                        <atom elementType="H" id="a17" x3="-2.77616" y3="0.274342" z3="-2.005114"/>
                        <atom elementType="H" id="a18" x3="-0.473892" y3="-0.695693" z3="-2.337297"/>
                        <atom elementType="H" id="a19" x3="0.079375" y3="-1.819101" z3="1.160889"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.8482,-.4749,-1.3122;-2.1885,-.0862,-1.1567;-2.7218,-.2624,.1089;-1.8451,-.9332,.9931;-.5777,-1.2031,.5286;.8944,-.243,-.503;3.137,-.5573,.065;.5347,1.7941,.1661;1.1756,2.3081,1.3295;.7593,2.9282,-.6677;-.8188,2.0518,.5183;4.1703,-.2763,-.8781;3.7068,.2091,1.1224;3.6901,-1.8029,.4926;-3.7355,.0386,.3837;-2.1619,-1.2502,1.9912;-2.7762,.2743,-2.0051;-.4739,-.6957,-2.3373;.0794,-1.8191,1.1609;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.848163" y3="-0.474671" z3="-1.312207"/>
                        <atom elementType="C" id="a2" x3="-2.188488" y3="-0.085972" z3="-1.156724"/>
                        <atom elementType="C" id="a3" x3="-2.721807" y3="-0.262428" z3="0.108867"/>
                        <atom elementType="C" id="a4" x3="-1.845226" y3="-0.933498" z3="0.992886"/>
                        <atom elementType="C" id="a5" x3="-0.577739" y3="-1.203337" z3="0.528444"/>
                        <atom elementType="Rh" id="a6" x3="0.894363" y3="-0.243021" z3="-0.503047"/>
                        <atom elementType="P" id="a7" x3="3.13693" y3="-0.557129" z3="0.065035"/>
                        <atom elementType="P" id="a8" x3="0.534748" y3="1.793991" z3="0.166336"/>
                        <atom elementType="H" id="a9" x3="1.175868" y3="2.30784" z3="1.32964"/>
                        <atom elementType="H" id="a10" x3="0.759275" y3="2.928165" z3="-0.667489"/>
                        <atom elementType="H" id="a11" x3="-0.818714" y3="2.051699" z3="0.518725"/>
                        <atom elementType="H" id="a12" x3="4.170046" y3="-0.278183" z3="-0.878915"/>
                        <atom elementType="H" id="a13" x3="3.707382" y3="0.210924" z3="1.120945"/>
                        <atom elementType="H" id="a14" x3="3.689788" y3="-1.802188" z3="0.494718"/>
                        <atom elementType="H" id="a15" x3="-3.735495" y3="0.038563" z3="0.38368"/>
                        <atom elementType="H" id="a16" x3="-2.16204" y3="-1.250749" z3="1.990895"/>
                        <atom elementType="H" id="a17" x3="-2.776092" y3="0.274832" z3="-2.005031"/>
                        <atom elementType="H" id="a18" x3="-0.473916" y3="-0.695403" z3="-2.337373"/>
                        <atom elementType="H" id="a19" x3="0.079282" y3="-1.819435" z3="1.160613"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.8482,-.4747,-1.3122;-2.1885,-.086,-1.1567;-2.7218,-.2624,.1089;-1.8452,-.9335,.9929;-.5777,-1.2033,.5284;.8944,-.243,-.503;3.1369,-.5571,.065;.5347,1.794,.1663;1.1759,2.3078,1.3296;.7593,2.9282,-.6675;-.8187,2.0517,.5187;4.17,-.2782,-.8789;3.7074,.2109,1.1209;3.6898,-1.8022,.4947;-3.7355,.0386,.3837;-2.162,-1.2507,1.9909;-2.7761,.2748,-2.005;-.4739,-.6954,-2.3374;.0793,-1.8194,1.1606;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.848155" y3="-0.474467" z3="-1.312248"/>
                        <atom elementType="C" id="a2" x3="-2.188473" y3="-0.085731" z3="-1.156707"/>
                        <atom elementType="C" id="a3" x3="-2.721843" y3="-0.262483" z3="0.108812"/>
                        <atom elementType="C" id="a4" x3="-1.845315" y3="-0.933809" z3="0.992709"/>
                        <atom elementType="C" id="a5" x3="-0.577823" y3="-1.203566" z3="0.528266"/>
                        <atom elementType="Rh" id="a6" x3="0.894354" y3="-0.24307" z3="-0.50305"/>
                        <atom elementType="P" id="a7" x3="3.136909" y3="-0.556957" z3="0.065114"/>
                        <atom elementType="P" id="a8" x3="0.534815" y3="1.793883" z3="0.166533"/>
                        <atom elementType="H" id="a9" x3="1.176133" y3="2.307635" z3="1.329771"/>
                        <atom elementType="H" id="a10" x3="0.75921" y3="2.928119" z3="-0.667243"/>
                        <atom elementType="H" id="a11" x3="-0.818589" y3="2.05157" z3="0.519154"/>
                        <atom elementType="H" id="a12" x3="4.169808" y3="-0.280018" z3="-0.879663"/>
                        <atom elementType="H" id="a13" x3="3.707979" y3="0.212724" z3="1.11951"/>
                        <atom elementType="H" id="a14" x3="3.689474" y3="-1.801458" z3="0.496796"/>
                        <atom elementType="H" id="a15" x3="-3.735531" y3="0.038476" z3="0.383661"/>
                        <atom elementType="H" id="a16" x3="-2.16218" y3="-1.251274" z3="1.990634"/>
                        <atom elementType="H" id="a17" x3="-2.776028" y3="0.275305" z3="-2.00495"/>
                        <atom elementType="H" id="a18" x3="-0.47394" y3="-0.695124" z3="-2.337446"/>
                        <atom elementType="H" id="a19" x3="0.079194" y3="-1.819755" z3="1.160346"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.8482,-.4745,-1.3122;-2.1885,-.0857,-1.1567;-2.7218,-.2625,.1088;-1.8453,-.9338,.9927;-.5778,-1.2036,.5283;.8944,-.2431,-.503;3.1369,-.557,.0651;.5348,1.7939,.1665;1.1761,2.3076,1.3298;.7592,2.9281,-.6672;-.8186,2.0516,.5192;4.1698,-.28,-.8797;3.708,.2127,1.1195;3.6895,-1.8015,.4968;-3.7355,.0385,.3837;-2.1622,-1.2513,1.9906;-2.776,.2753,-2.005;-.4739,-.6951,-2.3374;.0792,-1.8198,1.1603;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.848147" y3="-0.474277" z3="-1.312288"/>
                        <atom elementType="C" id="a2" x3="-2.188459" y3="-0.085501" z3="-1.156694"/>
                        <atom elementType="C" id="a3" x3="-2.721877" y3="-0.262532" z3="0.108758"/>
                        <atom elementType="C" id="a4" x3="-1.8454" y3="-0.934101" z3="0.992541"/>
                        <atom elementType="C" id="a5" x3="-0.577905" y3="-1.203783" z3="0.528097"/>
                        <atom elementType="Rh" id="a6" x3="0.894345" y3="-0.243122" z3="-0.503053"/>
                        <atom elementType="P" id="a7" x3="3.136892" y3="-0.556788" z3="0.065185"/>
                        <atom elementType="P" id="a8" x3="0.534877" y3="1.793773" z3="0.166725"/>
                        <atom elementType="H" id="a9" x3="1.176376" y3="2.307422" z3="1.32991"/>
                        <atom elementType="H" id="a10" x3="0.759159" y3="2.928073" z3="-0.666994"/>
                        <atom elementType="H" id="a11" x3="-0.818474" y3="2.051443" z3="0.519557"/>
                        <atom elementType="H" id="a12" x3="4.169577" y3="-0.28178" z3="-0.880385"/>
                        <atom elementType="H" id="a13" x3="3.708556" y3="0.214456" z3="1.118123"/>
                        <atom elementType="H" id="a14" x3="3.689178" y3="-1.800747" z3="0.498789"/>
                        <atom elementType="H" id="a15" x3="-3.735564" y3="0.0384" z3="0.383642"/>
                        <atom elementType="H" id="a16" x3="-2.162315" y3="-1.251768" z3="1.990386"/>
                        <atom elementType="H" id="a17" x3="-2.775965" y3="0.275755" z3="-2.004876"/>
                        <atom elementType="H" id="a18" x3="-0.473962" y3="-0.694862" z3="-2.337516"/>
                        <atom elementType="H" id="a19" x3="0.079107" y3="-1.82006" z3="1.160092"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.8481,-.4743,-1.3123;-2.1885,-.0855,-1.1567;-2.7219,-.2625,.1088;-1.8454,-.9341,.9925;-.5779,-1.2038,.5281;.8943,-.2431,-.5031;3.1369,-.5568,.0652;.5349,1.7938,.1667;1.1764,2.3074,1.3299;.7592,2.9281,-.667;-.8185,2.0514,.5196;4.1696,-.2818,-.8804;3.7086,.2145,1.1181;3.6892,-1.8007,.4988;-3.7356,.0384,.3836;-2.1623,-1.2518,1.9904;-2.776,.2758,-2.0049;-.474,-.6949,-2.3375;.0791,-1.8201,1.1601;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.848139" y3="-0.47408" z3="-1.312325"/>
                        <atom elementType="C" id="a2" x3="-2.188443" y3="-0.085272" z3="-1.156675"/>
                        <atom elementType="C" id="a3" x3="-2.72191" y3="-0.262587" z3="0.108708"/>
                        <atom elementType="C" id="a4" x3="-1.845482" y3="-0.934398" z3="0.992374"/>
                        <atom elementType="C" id="a5" x3="-0.577983" y3="-1.2040" z3="0.527928"/>
                        <atom elementType="Rh" id="a6" x3="0.894338" y3="-0.243164" z3="-0.503055"/>
                        <atom elementType="P" id="a7" x3="3.136872" y3="-0.556629" z3="0.065263"/>
                        <atom elementType="P" id="a8" x3="0.53494" y3="1.793677" z3="0.166905"/>
                        <atom elementType="H" id="a9" x3="1.176638" y3="2.307251" z3="1.330014"/>
                        <atom elementType="H" id="a10" x3="0.759078" y3="2.928029" z3="-0.666782"/>
                        <atom elementType="H" id="a11" x3="-0.818353" y3="2.051323" z3="0.519972"/>
                        <atom elementType="H" id="a12" x3="4.169357" y3="-0.2835" z3="-0.881068"/>
                        <atom elementType="H" id="a13" x3="3.709112" y3="0.216123" z3="1.116786"/>
                        <atom elementType="H" id="a14" x3="3.68888" y3="-1.800064" z3="0.50073"/>
                        <atom elementType="H" id="a15" x3="-3.735597" y3="0.038313" z3="0.383626"/>
                        <atom elementType="H" id="a16" x3="-2.162446" y3="-1.252269" z3="1.99014"/>
                        <atom elementType="H" id="a17" x3="-2.775905" y3="0.276202" z3="-2.004796"/>
                        <atom elementType="H" id="a18" x3="-0.473983" y3="-0.694592" z3="-2.337583"/>
                        <atom elementType="H" id="a19" x3="0.079026" y3="-1.820364" z3="1.15984"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.8481,-.4741,-1.3123;-2.1884,-.0853,-1.1567;-2.7219,-.2626,.1087;-1.8455,-.9344,.9924;-.578,-1.204,.5279;.8943,-.2432,-.5031;3.1369,-.5566,.0653;.5349,1.7937,.1669;1.1766,2.3073,1.33;.7591,2.928,-.6668;-.8184,2.0513,.52;4.1694,-.2835,-.8811;3.7091,.2161,1.1168;3.6889,-1.8001,.5007;-3.7356,.0383,.3836;-2.1624,-1.2523,1.9901;-2.7759,.2762,-2.0048;-.474,-.6946,-2.3376;.079,-1.8204,1.1598;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.848131" y3="-0.473905" z3="-1.312362"/>
                        <atom elementType="C" id="a2" x3="-2.18843" y3="-0.085059" z3="-1.156663"/>
                        <atom elementType="C" id="a3" x3="-2.721942" y3="-0.262631" z3="0.108658"/>
                        <atom elementType="C" id="a4" x3="-1.845561" y3="-0.934668" z3="0.992218"/>
                        <atom elementType="C" id="a5" x3="-0.578058" y3="-1.2042" z3="0.527772"/>
                        <atom elementType="Rh" id="a6" x3="0.894329" y3="-0.243212" z3="-0.503058"/>
                        <atom elementType="P" id="a7" x3="3.136857" y3="-0.556472" z3="0.065328"/>
                        <atom elementType="P" id="a8" x3="0.534997" y3="1.793574" z3="0.167085"/>
                        <atom elementType="H" id="a9" x3="1.176857" y3="2.307048" z3="1.330149"/>
                        <atom elementType="H" id="a10" x3="0.759037" y3="2.927988" z3="-0.666545"/>
                        <atom elementType="H" id="a11" x3="-0.818249" y3="2.051205" z3="0.520339"/>
                        <atom elementType="H" id="a12" x3="4.169142" y3="-0.28514" z3="-0.881736"/>
                        <atom elementType="H" id="a13" x3="3.70965" y3="0.217729" z3="1.115489"/>
                        <atom elementType="H" id="a14" x3="3.688607" y3="-1.799398" z3="0.502579"/>
                        <atom elementType="H" id="a15" x3="-3.735627" y3="0.038243" z3="0.383608"/>
                        <atom elementType="H" id="a16" x3="-2.162571" y3="-1.252726" z3="1.989909"/>
                        <atom elementType="H" id="a17" x3="-2.775847" y3="0.276619" z3="-2.004728"/>
                        <atom elementType="H" id="a18" x3="-0.474004" y3="-0.694351" z3="-2.337648"/>
                        <atom elementType="H" id="a19" x3="0.078946" y3="-1.820645" z3="1.159605"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.8481,-.4739,-1.3124;-2.1884,-.0851,-1.1567;-2.7219,-.2626,.1087;-1.8456,-.9347,.9922;-.5781,-1.2042,.5278;.8943,-.2432,-.5031;3.1369,-.5565,.0653;.535,1.7936,.1671;1.1769,2.307,1.3301;.759,2.928,-.6665;-.8182,2.0512,.5203;4.1691,-.2851,-.8817;3.7096,.2177,1.1155;3.6886,-1.7994,.5026;-3.7356,.0382,.3836;-2.1626,-1.2527,1.9899;-2.7758,.2766,-2.0047;-.474,-.6944,-2.3376;.0789,-1.8206,1.1596;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.848124" y3="-0.473726" z3="-1.312397"/>
                        <atom elementType="C" id="a2" x3="-2.188416" y3="-0.084849" z3="-1.156647"/>
                        <atom elementType="C" id="a3" x3="-2.721973" y3="-0.26268" z3="0.108611"/>
                        <atom elementType="C" id="a4" x3="-1.845638" y3="-0.934939" z3="0.992065"/>
                        <atom elementType="C" id="a5" x3="-0.578131" y3="-1.2044" z3="0.527617"/>
                        <atom elementType="Rh" id="a6" x3="0.894322" y3="-0.243254" z3="-0.50306"/>
                        <atom elementType="P" id="a7" x3="3.13684" y3="-0.556322" z3="0.065397"/>
                        <atom elementType="P" id="a8" x3="0.535053" y3="1.793482" z3="0.167254"/>
                        <atom elementType="H" id="a9" x3="1.17709" y3="2.306878" z3="1.330256"/>
                        <atom elementType="H" id="a10" x3="0.758973" y3="2.927947" z3="-0.666338"/>
                        <atom elementType="H" id="a11" x3="-0.818141" y3="2.051093" z3="0.520714"/>
                        <atom elementType="H" id="a12" x3="4.168936" y3="-0.286734" z3="-0.882368"/>
                        <atom elementType="H" id="a13" x3="3.710168" y3="0.219275" z3="1.114241"/>
                        <atom elementType="H" id="a14" x3="3.688335" y3="-1.798755" z3="0.504375"/>
                        <atom elementType="H" id="a15" x3="-3.735658" y3="0.038166" z3="0.383592"/>
                        <atom elementType="H" id="a16" x3="-2.162692" y3="-1.253183" z3="1.989683"/>
                        <atom elementType="H" id="a17" x3="-2.77579" y3="0.27703" z3="-2.004656"/>
                        <atom elementType="H" id="a18" x3="-0.474024" y3="-0.694105" z3="-2.337711"/>
                        <atom elementType="H" id="a19" x3="0.07887" y3="-1.820924" z3="1.159374"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.8481,-.4737,-1.3124;-2.1884,-.0848,-1.1566;-2.722,-.2627,.1086;-1.8456,-.9349,.9921;-.5781,-1.2044,.5276;.8943,-.2433,-.5031;3.1368,-.5563,.0654;.5351,1.7935,.1673;1.1771,2.3069,1.3303;.759,2.9279,-.6663;-.8181,2.0511,.5207;4.1689,-.2867,-.8824;3.7102,.2193,1.1142;3.6883,-1.7988,.5044;-3.7357,.0382,.3836;-2.1627,-1.2532,1.9897;-2.7758,.277,-2.0047;-.474,-.6941,-2.3377;.0789,-1.8209,1.1594;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.848116" y3="-0.473557" z3="-1.31243"/>
                        <atom elementType="C" id="a2" x3="-2.188403" y3="-0.084647" z3="-1.156633"/>
                        <atom elementType="C" id="a3" x3="-2.722003" y3="-0.262725" z3="0.108565"/>
                        <atom elementType="C" id="a4" x3="-1.845711" y3="-0.935197" z3="0.991918"/>
                        <atom elementType="C" id="a5" x3="-0.578201" y3="-1.204589" z3="0.527469"/>
                        <atom elementType="Rh" id="a6" x3="0.894315" y3="-0.243295" z3="-0.503063"/>
                        <atom elementType="P" id="a7" x3="3.136824" y3="-0.556177" z3="0.065461"/>
                        <atom elementType="P" id="a8" x3="0.535107" y3="1.793391" z3="0.167419"/>
                        <atom elementType="H" id="a9" x3="1.177305" y3="2.306706" z3="1.330368"/>
                        <atom elementType="H" id="a10" x3="0.758919" y3="2.927909" z3="-0.666131"/>
                        <atom elementType="H" id="a11" x3="-0.81804" y3="2.050985" z3="0.521069"/>
                        <atom elementType="H" id="a12" x3="4.168737" y3="-0.288271" z3="-0.882979"/>
                        <atom elementType="H" id="a13" x3="3.710669" y3="0.220764" z3="1.113032"/>
                        <atom elementType="H" id="a14" x3="3.688074" y3="-1.798132" z3="0.506103"/>
                        <atom elementType="H" id="a15" x3="-3.735687" y3="0.038094" z3="0.383577"/>
                        <atom elementType="H" id="a16" x3="-2.162809" y3="-1.253619" z3="1.989465"/>
                        <atom elementType="H" id="a17" x3="-2.775736" y3="0.277424" z3="-2.004588"/>
                        <atom elementType="H" id="a18" x3="-0.474043" y3="-0.693873" z3="-2.337771"/>
                        <atom elementType="H" id="a19" x3="0.078797" y3="-1.82119" z3="1.159152"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.8481,-.4736,-1.3124;-2.1884,-.0846,-1.1566;-2.722,-.2627,.1086;-1.8457,-.9352,.9919;-.5782,-1.2046,.5275;.8943,-.2433,-.5031;3.1368,-.5562,.0655;.5351,1.7934,.1674;1.1773,2.3067,1.3304;.7589,2.9279,-.6661;-.818,2.051,.5211;4.1687,-.2883,-.883;3.7107,.2208,1.113;3.6881,-1.7981,.5061;-3.7357,.0381,.3836;-2.1628,-1.2536,1.9895;-2.7757,.2774,-2.0046;-.474,-.6939,-2.3378;.0788,-1.8212,1.1592;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.848109" y3="-0.473391" z3="-1.312463"/>
                        <atom elementType="C" id="a2" x3="-2.18839" y3="-0.084452" z3="-1.156618"/>
                        <atom elementType="C" id="a3" x3="-2.722031" y3="-0.262769" z3="0.108521"/>
                        <atom elementType="C" id="a4" x3="-1.845781" y3="-0.935448" z3="0.991775"/>
                        <atom elementType="C" id="a5" x3="-0.578268" y3="-1.204773" z3="0.527325"/>
                        <atom elementType="Rh" id="a6" x3="0.894308" y3="-0.243334" z3="-0.503065"/>
                        <atom elementType="P" id="a7" x3="3.136809" y3="-0.556037" z3="0.065524"/>
                        <atom elementType="P" id="a8" x3="0.535159" y3="1.793304" z3="0.167576"/>
                        <atom elementType="H" id="a9" x3="1.177517" y3="2.306544" z3="1.330471"/>
                        <atom elementType="H" id="a10" x3="0.758862" y3="2.927872" z3="-0.665936"/>
                        <atom elementType="H" id="a11" x3="-0.817942" y3="2.05088" z3="0.521414"/>
                        <atom elementType="H" id="a12" x3="4.168546" y3="-0.289757" z3="-0.883563"/>
                        <atom elementType="H" id="a13" x3="3.711151" y3="0.222198" z3="1.111866"/>
                        <atom elementType="H" id="a14" x3="3.687821" y3="-1.79753" z3="0.507771"/>
                        <atom elementType="H" id="a15" x3="-3.735715" y3="0.038024" z3="0.383563"/>
                        <atom elementType="H" id="a16" x3="-2.16292" y3="-1.254043" z3="1.989255"/>
                        <atom elementType="H" id="a17" x3="-2.775684" y3="0.277806" z3="-2.004521"/>
                        <atom elementType="H" id="a18" x3="-0.474062" y3="-0.693646" z3="-2.33783"/>
                        <atom elementType="H" id="a19" x3="0.078727" y3="-1.821448" z3="1.158937"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.8481,-.4734,-1.3125;-2.1884,-.0845,-1.1566;-2.722,-.2628,.1085;-1.8458,-.9354,.9918;-.5783,-1.2048,.5273;.8943,-.2433,-.5031;3.1368,-.556,.0655;.5352,1.7933,.1676;1.1775,2.3065,1.3305;.7589,2.9279,-.6659;-.8179,2.0509,.5214;4.1685,-.2898,-.8836;3.7112,.2222,1.1119;3.6878,-1.7975,.5078;-3.7357,.038,.3836;-2.1629,-1.254,1.9893;-2.7757,.2778,-2.0045;-.4741,-.6936,-2.3378;.0787,-1.8214,1.1589;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.848102" y3="-0.473232" z3="-1.312494"/>
                        <atom elementType="C" id="a2" x3="-2.188378" y3="-0.084264" z3="-1.156605"/>
                        <atom elementType="C" id="a3" x3="-2.722058" y3="-0.262812" z3="0.108479"/>
                        <atom elementType="C" id="a4" x3="-1.845849" y3="-0.935689" z3="0.991638"/>
                        <atom elementType="C" id="a5" x3="-0.578332" y3="-1.20495" z3="0.527186"/>
                        <atom elementType="Rh" id="a6" x3="0.894302" y3="-0.243371" z3="-0.503068"/>
                        <atom elementType="P" id="a7" x3="3.136794" y3="-0.555902" z3="0.065584"/>
                        <atom elementType="P" id="a8" x3="0.535209" y3="1.793221" z3="0.167728"/>
                        <atom elementType="H" id="a9" x3="1.177719" y3="2.306386" z3="1.330573"/>
                        <atom elementType="H" id="a10" x3="0.758811" y3="2.927837" z3="-0.665745"/>
                        <atom elementType="H" id="a11" x3="-0.817847" y3="2.05078" z3="0.521744"/>
                        <atom elementType="H" id="a12" x3="4.168362" y3="-0.291191" z3="-0.884125"/>
                        <atom elementType="H" id="a13" x3="3.711617" y3="0.223579" z3="1.110738"/>
                        <atom elementType="H" id="a14" x3="3.687576" y3="-1.796947" z3="0.50938"/>
                        <atom elementType="H" id="a15" x3="-3.735742" y3="0.037956" z3="0.383549"/>
                        <atom elementType="H" id="a16" x3="-2.163028" y3="-1.254451" z3="1.989052"/>
                        <atom elementType="H" id="a17" x3="-2.775634" y3="0.278173" z3="-2.004457"/>
                        <atom elementType="H" id="a18" x3="-0.47408" y3="-0.693428" z3="-2.337886"/>
                        <atom elementType="H" id="a19" x3="0.07866" y3="-1.821696" z3="1.158729"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.8481,-.4732,-1.3125;-2.1884,-.0843,-1.1566;-2.7221,-.2628,.1085;-1.8458,-.9357,.9916;-.5783,-1.2049,.5272;.8943,-.2434,-.5031;3.1368,-.5559,.0656;.5352,1.7932,.1677;1.1777,2.3064,1.3306;.7588,2.9278,-.6657;-.8178,2.0508,.5217;4.1684,-.2912,-.8841;3.7116,.2236,1.1107;3.6876,-1.7969,.5094;-3.7357,.038,.3835;-2.163,-1.2545,1.9891;-2.7756,.2782,-2.0045;-.4741,-.6934,-2.3379;.0787,-1.8217,1.1587;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.848095" y3="-0.473079" z3="-1.312525"/>
                        <atom elementType="C" id="a2" x3="-2.188366" y3="-0.084083" z3="-1.156591"/>
                        <atom elementType="C" id="a3" x3="-2.722084" y3="-0.262853" z3="0.108439"/>
                        <atom elementType="C" id="a4" x3="-1.845913" y3="-0.935921" z3="0.991506"/>
                        <atom elementType="C" id="a5" x3="-0.578394" y3="-1.205121" z3="0.527053"/>
                        <atom elementType="Rh" id="a6" x3="0.894296" y3="-0.243407" z3="-0.503071"/>
                        <atom elementType="P" id="a7" x3="3.13678" y3="-0.555772" z3="0.065642"/>
                        <atom elementType="P" id="a8" x3="0.535256" y3="1.79314" z3="0.167875"/>
                        <atom elementType="H" id="a9" x3="1.177913" y3="2.306234" z3="1.33067"/>
                        <atom elementType="H" id="a10" x3="0.758759" y3="2.927803" z3="-0.665562"/>
                        <atom elementType="H" id="a11" x3="-0.817757" y3="2.050682" z3="0.522062"/>
                        <atom elementType="H" id="a12" x3="4.168184" y3="-0.292574" z3="-0.884664"/>
                        <atom elementType="H" id="a13" x3="3.712066" y3="0.224909" z3="1.10965"/>
                        <atom elementType="H" id="a14" x3="3.687341" y3="-1.796382" z3="0.51093"/>
                        <atom elementType="H" id="a15" x3="-3.735767" y3="0.037891" z3="0.383536"/>
                        <atom elementType="H" id="a16" x3="-2.163131" y3="-1.254844" z3="1.988856"/>
                        <atom elementType="H" id="a17" x3="-2.775585" y3="0.278529" z3="-2.004395"/>
                        <atom elementType="H" id="a18" x3="-0.474097" y3="-0.693218" z3="-2.337941"/>
                        <atom elementType="H" id="a19" x3="0.078595" y3="-1.821936" z3="1.158529"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.8481,-.4731,-1.3125;-2.1884,-.0841,-1.1566;-2.7221,-.2629,.1084;-1.8459,-.9359,.9915;-.5784,-1.2051,.5271;.8943,-.2434,-.5031;3.1368,-.5558,.0656;.5353,1.7931,.1679;1.1779,2.3062,1.3307;.7588,2.9278,-.6656;-.8178,2.0507,.5221;4.1682,-.2926,-.8847;3.7121,.2249,1.1097;3.6873,-1.7964,.5109;-3.7358,.0379,.3835;-2.1631,-1.2548,1.9889;-2.7756,.2785,-2.0044;-.4741,-.6932,-2.3379;.0786,-1.8219,1.1585;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.848089" y3="-0.472931" z3="-1.312554"/>
                        <atom elementType="C" id="a2" x3="-2.188354" y3="-0.083907" z3="-1.156578"/>
                        <atom elementType="C" id="a3" x3="-2.722109" y3="-0.262892" z3="0.1084"/>
                        <atom elementType="C" id="a4" x3="-1.845976" y3="-0.936146" z3="0.991378"/>
                        <atom elementType="C" id="a5" x3="-0.578453" y3="-1.205286" z3="0.526923"/>
                        <atom elementType="Rh" id="a6" x3="0.89429" y3="-0.243442" z3="-0.503074"/>
                        <atom elementType="P" id="a7" x3="3.136767" y3="-0.555646" z3="0.065697"/>
                        <atom elementType="P" id="a8" x3="0.535301" y3="1.793062" z3="0.168016"/>
                        <atom elementType="H" id="a9" x3="1.178099" y3="2.306088" z3="1.330764"/>
                        <atom elementType="H" id="a10" x3="0.758709" y3="2.92777" z3="-0.665385"/>
                        <atom elementType="H" id="a11" x3="-0.817671" y3="2.050588" z3="0.522369"/>
                        <atom elementType="H" id="a12" x3="4.168013" y3="-0.293909" z3="-0.885181"/>
                        <atom elementType="H" id="a13" x3="3.712499" y3="0.226191" z3="1.108599"/>
                        <atom elementType="H" id="a14" x3="3.687115" y3="-1.795836" z3="0.512426"/>
                        <atom elementType="H" id="a15" x3="-3.735791" y3="0.037829" z3="0.383525"/>
                        <atom elementType="H" id="a16" x3="-2.16323" y3="-1.255223" z3="1.988668"/>
                        <atom elementType="H" id="a17" x3="-2.775539" y3="0.278871" z3="-2.004334"/>
                        <atom elementType="H" id="a18" x3="-0.474115" y3="-0.693015" z3="-2.337993"/>
                        <atom elementType="H" id="a19" x3="0.078533" y3="-1.822167" z3="1.158335"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.8481,-.4729,-1.3126;-2.1884,-.0839,-1.1566;-2.7221,-.2629,.1084;-1.846,-.9361,.9914;-.5785,-1.2053,.5269;.8943,-.2434,-.5031;3.1368,-.5556,.0657;.5353,1.7931,.168;1.1781,2.3061,1.3308;.7587,2.9278,-.6654;-.8177,2.0506,.5224;4.168,-.2939,-.8852;3.7125,.2262,1.1086;3.6871,-1.7958,.5124;-3.7358,.0378,.3835;-2.1632,-1.2552,1.9887;-2.7755,.2789,-2.0043;-.4741,-.693,-2.338;.0785,-1.8222,1.1583;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.848082" y3="-0.472788" z3="-1.312583"/>
                        <atom elementType="C" id="a2" x3="-2.188343" y3="-0.083738" z3="-1.156565"/>
                        <atom elementType="C" id="a3" x3="-2.722133" y3="-0.26293" z3="0.108363"/>
                        <atom elementType="C" id="a4" x3="-1.846036" y3="-0.936362" z3="0.991255"/>
                        <atom elementType="C" id="a5" x3="-0.578511" y3="-1.205445" z3="0.526799"/>
                        <atom elementType="Rh" id="a6" x3="0.894285" y3="-0.243475" z3="-0.503077"/>
                        <atom elementType="P" id="a7" x3="3.136754" y3="-0.555524" z3="0.065751"/>
                        <atom elementType="P" id="a8" x3="0.535345" y3="1.792988" z3="0.168152"/>
                        <atom elementType="H" id="a9" x3="1.178279" y3="2.305947" z3="1.330855"/>
                        <atom elementType="H" id="a10" x3="0.758662" y3="2.927739" z3="-0.665215"/>
                        <atom elementType="H" id="a11" x3="-0.817587" y3="2.050497" z3="0.522665"/>
                        <atom elementType="H" id="a12" x3="4.167848" y3="-0.295198" z3="-0.885679"/>
                        <atom elementType="H" id="a13" x3="3.712917" y3="0.227425" z3="1.107583"/>
                        <atom elementType="H" id="a14" x3="3.686895" y3="-1.795307" z3="0.513867"/>
                        <atom elementType="H" id="a15" x3="-3.735814" y3="0.037769" z3="0.383513"/>
                        <atom elementType="H" id="a16" x3="-2.163326" y3="-1.255589" z3="1.988486"/>
                        <atom elementType="H" id="a17" x3="-2.775494" y3="0.279202" z3="-2.004276"/>
                        <atom elementType="H" id="a18" x3="-0.474131" y3="-0.692819" z3="-2.338044"/>
                        <atom elementType="H" id="a19" x3="0.078473" y3="-1.82239" z3="1.158149"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.8481,-.4728,-1.3126;-2.1883,-.0837,-1.1566;-2.7221,-.2629,.1084;-1.846,-.9364,.9913;-.5785,-1.2054,.5268;.8943,-.2435,-.5031;3.1368,-.5555,.0658;.5353,1.793,.1682;1.1783,2.3059,1.3309;.7587,2.9277,-.6652;-.8176,2.0505,.5227;4.1678,-.2952,-.8857;3.7129,.2274,1.1076;3.6869,-1.7953,.5139;-3.7358,.0378,.3835;-2.1633,-1.2556,1.9885;-2.7755,.2792,-2.0043;-.4741,-.6928,-2.338;.0785,-1.8224,1.1581;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.848076" y3="-0.47265" z3="-1.31261"/>
                        <atom elementType="C" id="a2" x3="-2.188332" y3="-0.083575" z3="-1.156552"/>
                        <atom elementType="C" id="a3" x3="-2.722156" y3="-0.262967" z3="0.108327"/>
                        <atom elementType="C" id="a4" x3="-1.846094" y3="-0.936571" z3="0.991136"/>
                        <atom elementType="C" id="a5" x3="-0.578566" y3="-1.205598" z3="0.526679"/>
                        <atom elementType="Rh" id="a6" x3="0.894279" y3="-0.243507" z3="-0.503079"/>
                        <atom elementType="P" id="a7" x3="3.136742" y3="-0.555407" z3="0.065803"/>
                        <atom elementType="P" id="a8" x3="0.535387" y3="1.792916" z3="0.168283"/>
                        <atom elementType="H" id="a9" x3="1.178452" y3="2.305811" z3="1.330942"/>
                        <atom elementType="H" id="a10" x3="0.758615" y3="2.927709" z3="-0.66505"/>
                        <atom elementType="H" id="a11" x3="-0.817507" y3="2.05041" z3="0.52295"/>
                        <atom elementType="H" id="a12" x3="4.167688" y3="-0.296443" z3="-0.886157"/>
                        <atom elementType="H" id="a13" x3="3.713321" y3="0.228614" z3="1.106602"/>
                        <atom elementType="H" id="a14" x3="3.686684" y3="-1.794796" z3="0.515257"/>
                        <atom elementType="H" id="a15" x3="-3.735837" y3="0.03771" z3="0.383501"/>
                        <atom elementType="H" id="a16" x3="-2.163418" y3="-1.255942" z3="1.98831"/>
                        <atom elementType="H" id="a17" x3="-2.77545" y3="0.27952" z3="-2.00422"/>
                        <atom elementType="H" id="a18" x3="-0.474147" y3="-0.69263" z3="-2.338093"/>
                        <atom elementType="H" id="a19" x3="0.078415" y3="-1.822604" z3="1.157969"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.8481,-.4727,-1.3126;-2.1883,-.0836,-1.1566;-2.7222,-.263,.1083;-1.8461,-.9366,.9911;-.5786,-1.2056,.5267;.8943,-.2435,-.5031;3.1367,-.5554,.0658;.5354,1.7929,.1683;1.1785,2.3058,1.3309;.7586,2.9277,-.6651;-.8175,2.0504,.523;4.1677,-.2964,-.8862;3.7133,.2286,1.1066;3.6867,-1.7948,.5153;-3.7358,.0377,.3835;-2.1634,-1.2559,1.9883;-2.7755,.2795,-2.0042;-.4741,-.6926,-2.3381;.0784,-1.8226,1.158;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.84807" y3="-0.472516" z3="-1.312636"/>
                        <atom elementType="C" id="a2" x3="-2.188322" y3="-0.083418" z3="-1.15654"/>
                        <atom elementType="C" id="a3" x3="-2.722178" y3="-0.263002" z3="0.108292"/>
                        <atom elementType="C" id="a4" x3="-1.846149" y3="-0.936772" z3="0.991022"/>
                        <atom elementType="C" id="a5" x3="-0.578619" y3="-1.205746" z3="0.526563"/>
                        <atom elementType="Rh" id="a6" x3="0.894274" y3="-0.243537" z3="-0.503082"/>
                        <atom elementType="P" id="a7" x3="3.136731" y3="-0.555294" z3="0.065852"/>
                        <atom elementType="P" id="a8" x3="0.535426" y3="1.792846" z3="0.16841"/>
                        <atom elementType="H" id="a9" x3="1.178618" y3="2.305681" z3="1.331027"/>
                        <atom elementType="H" id="a10" x3="0.758569" y3="2.92768" z3="-0.664892"/>
                        <atom elementType="H" id="a11" x3="-0.81743" y3="2.050325" z3="0.523224"/>
                        <atom elementType="H" id="a12" x3="4.167535" y3="-0.297645" z3="-0.886616"/>
                        <atom elementType="H" id="a13" x3="3.713711" y3="0.229759" z3="1.105655"/>
                        <atom elementType="H" id="a14" x3="3.686479" y3="-1.794302" z3="0.516598"/>
                        <atom elementType="H" id="a15" x3="-3.735859" y3="0.037653" z3="0.383491"/>
                        <atom elementType="H" id="a16" x3="-2.163507" y3="-1.256283" z3="1.988141"/>
                        <atom elementType="H" id="a17" x3="-2.775408" y3="0.279828" z3="-2.004165"/>
                        <atom elementType="H" id="a18" x3="-0.474162" y3="-0.692447" z3="-2.33814"/>
                        <atom elementType="H" id="a19" x3="0.07836" y3="-1.822812" z3="1.157795"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.8481,-.4725,-1.3126;-2.1883,-.0834,-1.1565;-2.7222,-.263,.1083;-1.8461,-.9368,.991;-.5786,-1.2057,.5266;.8943,-.2435,-.5031;3.1367,-.5553,.0659;.5354,1.7928,.1684;1.1786,2.3057,1.331;.7586,2.9277,-.6649;-.8174,2.0503,.5232;4.1675,-.2976,-.8866;3.7137,.2298,1.1057;3.6865,-1.7943,.5166;-3.7359,.0377,.3835;-2.1635,-1.2563,1.9881;-2.7754,.2798,-2.0042;-.4742,-.6924,-2.3381;.0784,-1.8228,1.1578;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.848064" y3="-0.472388" z3="-1.312661"/>
                        <atom elementType="C" id="a2" x3="-2.188311" y3="-0.083266" z3="-1.156528"/>
                        <atom elementType="C" id="a3" x3="-2.722199" y3="-0.263036" z3="0.108259"/>
                        <atom elementType="C" id="a4" x3="-1.846203" y3="-0.936966" z3="0.990912"/>
                        <atom elementType="C" id="a5" x3="-0.57867" y3="-1.205889" z3="0.526451"/>
                        <atom elementType="Rh" id="a6" x3="0.89427" y3="-0.243567" z3="-0.503084"/>
                        <atom elementType="P" id="a7" x3="3.13672" y3="-0.555185" z3="0.0659"/>
                        <atom elementType="P" id="a8" x3="0.535465" y3="1.792779" z3="0.168532"/>
                        <atom elementType="H" id="a9" x3="1.178778" y3="2.305555" z3="1.331108"/>
                        <atom elementType="H" id="a10" x3="0.758526" y3="2.927652" z3="-0.664739"/>
                        <atom elementType="H" id="a11" x3="-0.817356" y3="2.050244" z3="0.523489"/>
                        <atom elementType="H" id="a12" x3="4.167386" y3="-0.298803" z3="-0.887057"/>
                        <atom elementType="H" id="a13" x3="3.714086" y3="0.230863" z3="1.104741"/>
                        <atom elementType="H" id="a14" x3="3.686283" y3="-1.793823" z3="0.51789"/>
                        <atom elementType="H" id="a15" x3="-3.735879" y3="0.037599" z3="0.383481"/>
                        <atom elementType="H" id="a16" x3="-2.163593" y3="-1.256611" z3="1.987977"/>
                        <atom elementType="H" id="a17" x3="-2.775367" y3="0.280125" z3="-2.004112"/>
                        <atom elementType="H" id="a18" x3="-0.474177" y3="-0.692271" z3="-2.338185"/>
                        <atom elementType="H" id="a19" x3="0.078306" y3="-1.823012" z3="1.157628"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.8481,-.4724,-1.3127;-2.1883,-.0833,-1.1565;-2.7222,-.263,.1083;-1.8462,-.937,.9909;-.5787,-1.2059,.5265;.8943,-.2436,-.5031;3.1367,-.5552,.0659;.5355,1.7928,.1685;1.1788,2.3056,1.3311;.7585,2.9277,-.6647;-.8174,2.0502,.5235;4.1674,-.2988,-.8871;3.7141,.2309,1.1047;3.6863,-1.7938,.5179;-3.7359,.0376,.3835;-2.1636,-1.2566,1.988;-2.7754,.2801,-2.0041;-.4742,-.6923,-2.3382;.0783,-1.823,1.1576;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.848058" y3="-0.472263" z3="-1.312685"/>
                        <atom elementType="C" id="a2" x3="-2.188302" y3="-0.08312" z3="-1.156517"/>
                        <atom elementType="C" id="a3" x3="-2.72222" y3="-0.26307" z3="0.108227"/>
                        <atom elementType="C" id="a4" x3="-1.846254" y3="-0.937154" z3="0.990805"/>
                        <atom elementType="C" id="a5" x3="-0.578719" y3="-1.206026" z3="0.526343"/>
                        <atom elementType="Rh" id="a6" x3="0.894265" y3="-0.243595" z3="-0.503086"/>
                        <atom elementType="P" id="a7" x3="3.136709" y3="-0.55508" z3="0.065946"/>
                        <atom elementType="P" id="a8" x3="0.535502" y3="1.792715" z3="0.168649"/>
                        <atom elementType="H" id="a9" x3="1.178932" y3="2.305434" z3="1.331186"/>
                        <atom elementType="H" id="a10" x3="0.758484" y3="2.927626" z3="-0.664592"/>
                        <atom elementType="H" id="a11" x3="-0.817285" y3="2.050166" z3="0.523744"/>
                        <atom elementType="H" id="a12" x3="4.167243" y3="-0.299923" z3="-0.887482"/>
                        <atom elementType="H" id="a13" x3="3.714449" y3="0.231926" z3="1.103857"/>
                        <atom elementType="H" id="a14" x3="3.686092" y3="-1.793361" z3="0.519137"/>
                        <atom elementType="H" id="a15" x3="-3.7359" y3="0.037546" z3="0.383471"/>
                        <atom elementType="H" id="a16" x3="-2.163675" y3="-1.256929" z3="1.987819"/>
                        <atom elementType="H" id="a17" x3="-2.775328" y3="0.280411" z3="-2.004061"/>
                        <atom elementType="H" id="a18" x3="-0.474191" y3="-0.6921" z3="-2.338229"/>
                        <atom elementType="H" id="a19" x3="0.078255" y3="-1.823204" z3="1.157467"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.8481,-.4723,-1.3127;-2.1883,-.0831,-1.1565;-2.7222,-.2631,.1082;-1.8463,-.9372,.9908;-.5787,-1.206,.5263;.8943,-.2436,-.5031;3.1367,-.5551,.0659;.5355,1.7927,.1686;1.1789,2.3054,1.3312;.7585,2.9276,-.6646;-.8173,2.0502,.5237;4.1672,-.2999,-.8875;3.7144,.2319,1.1039;3.6861,-1.7934,.5191;-3.7359,.0375,.3835;-2.1637,-1.2569,1.9878;-2.7753,.2804,-2.0041;-.4742,-.6921,-2.3382;.0783,-1.8232,1.1575;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.465041969235</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.465728356640</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.466354878026</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.466940269759</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.467493273228</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.468018078059</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.468516402876</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.468962702776</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.469398455412</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.469826256002</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.470239644702</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.470634652832</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.471008870526</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.471358753295</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.471683099540</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.471987066812</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.472270721233</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.472527018913</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.472745397412</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.472938220685</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.473047313052</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.473184987777</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.473246661013</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.473355901322</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.473427592382</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.473519269939</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.473598775171</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.473668491448</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.473744382658</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.473795956035</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.473846142094</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.473880147141</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.473914382046</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.473950293045</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.473990773875</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474031045305</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474073985022</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474116715657</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474156436750</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474187521183</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474208341725</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474216963902</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474226005353</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474229117066</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474222080843</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474231190407</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474240607257</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474255105686</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474255391283</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474264433034</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474269134172</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474280172133</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474293957895</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474305211445</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474314416426</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474321863255</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474328600676</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474333450305</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474337478367</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474340192209</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474342254916</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474343999291</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474345275974</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474346523941</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474347646910</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474348706270</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474349684656</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474350597799</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474351443827</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474352232796</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474352969336</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474353653928</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474354284532</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474354875257</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474355424586</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474355930780</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474356401167</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474356841726</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474357249250</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474357629873</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474357979362</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474358301810</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474358605739</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474358884932</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474359147736</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474359390070</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474359613121</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="192">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</array>
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                     <array dataType="xsd:double" dictRef="cc:energy" size="192" units="nonsi:electronvolt">-2101.7996 -2101.3878 -279.2409 -278.5181 -278.1948 -278.1052 -277.9011 -180.8861 -180.5143 -130.2728 -130.2659 -130.2194 -129.8943 -129.8912 -129.8365 -88.2205 -54.4606 -54.2178 -53.4248 -22.6639 -19.6991 -18.6902 -18.3601 -18.1634 -15.3461 -13.9263 -13.7339 -11.7301 -11.3825 -11.3255 -11.1010 -11.0295 -10.7967 -10.6774 -10.3532 -9.8276 -9.4797 -8.9901 -7.8751 -6.9015 -6.2731 -5.8264 -5.6146 -5.1728 -1.8008 -0.5260 0.5546 0.7894 1.0904 1.1417 1.6580 1.7780 1.8968 1.9850 2.2602 2.7812 3.1728 3.6377 4.0957 4.3732 4.5996 4.8856 5.0234 5.9130 7.3813 8.1761 8.6270 8.9686 9.4305 9.4541 9.5685 10.2629 10.6560 10.6954 10.9938 11.2852 11.6672 12.0073 12.1625 12.3812 12.9905 13.6679 13.7558 13.9160 14.7739 14.9546 15.3045 15.7810 16.1972 16.4163 16.4744 16.8475 17.2693 17.4988 17.8545 18.2639 18.3329 18.6010 18.8421 19.4329 19.6326 19.7736 20.0286 20.2591 20.4360 20.9476 21.7128 21.8517 22.2822 22.6688 22.9152 23.4400 24.3033 24.8267 25.4046 25.9687 26.2318 27.0894 27.5331 27.8881 28.2426 29.1871 30.2380 31.7802 33.6913 34.0572 35.8145 36.6654 37.6218 37.8982 40.4204 40.7858 41.0686 41.2771 41.7395 43.4266 44.9124 45.5455 45.8605 45.9212 46.1049 46.4362 46.7258 47.1576 47.4997 47.7094 48.4038 48.8002 49.4668 49.8091 50.8352 51.2520 51.6176 51.8460 54.0472 54.2215 54.8272 56.3037 56.5509 57.0817 57.4711 58.3581 58.8805 58.9713 59.2838 59.8076 60.0119 60.5366 60.8285 61.2854 61.4029 61.7717 62.0858 62.8541 63.6194 64.7037 65.2395 66.4956 67.4881 67.7284 68.9878 71.1018 71.5318 74.6713 75.4756 76.3562 77.4372 79.9599 84.8478 85.2141 94.3998 1327.3467</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="57">0.00 0.00 0.00 0.00 0.00 0.00 -462.55 -57.53 63.53 96.52 117.96 124.49 126.61 181.33 289.13 301.83 383.86 435.26 454.57 483.79 510.97 526.36 562.77 597.40 637.58 657.17 694.77 779.95 835.16 925.12 948.04 1014.41 1022.83 1040.39 1048.29 1100.71 1111.90 1115.15 1121.43 1122.70 1129.90 1203.42 1277.93 1412.59 1543.29 1636.39 2392.04 2395.82 2399.40 2411.69 2427.79 2430.59 3002.51 3141.40 3200.03 3206.16 3231.27</array>
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0.000155 0.000086 0.000359 0.000282 -0.000180 0.000508 -0.000721 -0.000083 0.000051 -0.000038 -0.000040 -0.000131 0.000058 -0.000056 0.000215 0.000229 0.000003 -0.214126 0.029146 0.118321 -0.081558 -0.335470 0.366063 0.541673 -0.474948 0.387686 -0.003053 0.005372 0.025501 0.065730 -0.063000 0.017840 -0.001477 -0.000050 0.001951 0.022126 -0.023933 0.022499 0.068418 -0.006248 -0.041456 0.001227 0.015753 -0.016028 -0.003486 0.001913 -0.000095 -0.000003 0.000018 0.000005 -0.000046 -0.000002 -0.000020 0.000040 -0.000052 -0.000025 0.000034 0.000245 0.000222 -0.000104 0.000665 0.000007 -0.000459 0.000393 0.000045 0.000201 -0.000032 -0.000054 0.000194 0.000080 0.000211 0.000219 -0.000241 0.000233 -0.760376 0.090614 0.430488 -0.033620 -0.154466 0.167134 -0.266921 0.236991 -0.195167 0.002755 -0.001851 -0.013568 0.024153 -0.022811 0.006078</matrix>
                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="49">63.53 96.52 117.96 124.49 126.61 181.33 289.13 301.83 383.86 435.26 454.57 483.79 510.97 526.36 562.77 597.40 637.58 657.17 694.77 779.95 835.16 925.12 948.04 1014.41 1022.83 1040.39 1048.29 1100.71 1111.90 1115.15 1121.43 1122.70 1129.90 1203.42 1277.93 1412.59 1543.29 1636.39 2392.04 2395.82 2399.40 2411.69 2427.79 2430.59 3002.51 3141.40 3200.03 3206.16 3231.27</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="49">0.002099 0.001193 0.000818 0.000562 0.000259 0.000453 0.004310 0.001537 0.005007 0.000478 0.000792 0.005883 0.000919 0.000368 0.000253 0.003349 0.001537 0.001101 0.003405 0.000290 0.000312 0.000091 0.000090 0.005268 0.008589 0.003887 0.010990 0.000399 0.000012 0.000480 0.000337 0.000238 0.000578 0.001001 0.000451 0.000143 0.001665 0.000238 0.003209 0.000957 0.004792 0.000858 0.001708 0.001618 0.000393 0.000049 0.000131 0.000121 0.000325</array>
                     <matrix cols="3" dataType="xsd:double" dictRef="cc:displacement" rows="49">-0.035111 -0.001255 0.029404 0.022735 0.005647 0.025376 0.024896 0.007300 0.012025 -0.009539 -0.020402 0.007383 0.012933 -0.006447 0.007116 -0.011115 0.015236 0.009842 0.062078 -0.002579 0.021208 0.007797 0.038415 0.000464 -0.022223 0.067174 0.000987 -0.017861 0.007825 0.009908 0.007611 -0.015600 0.022141 0.051231 0.057029 0.002347 -0.029638 0.005879 -0.002378 -0.004754 0.016654 -0.008222 -0.010034 0.012330 -0.000210 -0.045225 -0.033740 -0.012840 -0.030626 -0.015890 -0.018628 0.003077 -0.004473 -0.032733 -0.000749 0.048879 0.031865 -0.005741 0.012876 -0.009543 -0.001337 -0.011034 -0.013742 -0.004806 -0.007148 -0.004107 -0.006748 -0.005650 -0.003476 -0.017857 0.069864 -0.008233 -0.022285 0.088740 -0.014740 0.050364 0.031562 0.018818 -0.094054 -0.042287 -0.018854 0.017282 -0.009040 0.004338 0.001148 -0.003210 -0.000808 0.016405 -0.012129 -0.008008 0.016615 0.001814 -0.007582 -0.005642 0.013930 -0.003451 -0.008019 -0.006410 0.021732 -0.008160 0.015767 -0.026195 0.004484 0.019783 -0.006312 0.007663 -0.005179 -0.007561 -0.032998 -0.023196 0.006134 -0.006478 -0.009651 0.010132 0.024711 -0.044659 0.024569 -0.009177 -0.028494 0.007820 0.068964 0.003586 -0.004768 0.014708 0.008065 0.024012 -0.004706 0.041034 0.001294 -0.018989 -0.026111 -0.023982 0.001353 0.000791 0.019774 0.000621 0.006921 -0.000728 -0.000294 -0.010405 0.004741 0.001989 0.006100 -0.008943 0.016885 0.001770 -0.006041</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C" id="a1" x3="-0.848053" y3="-0.472144" z3="-1.312709"/>
                  <atom elementType="C" id="a2" x3="-2.188292" y3="-0.082978" z3="-1.156506"/>
                  <atom elementType="C" id="a3" x3="-2.722239" y3="-0.263101" z3="0.108196"/>
                  <atom elementType="C" id="a4" x3="-1.846304" y3="-0.937335" z3="0.990702"/>
                  <atom elementType="C" id="a5" x3="-0.578767" y3="-1.206159" z3="0.526239"/>
                  <atom elementType="Rh" id="a6" x3="0.894261" y3="-0.243623" z3="-0.503089"/>
                  <atom elementType="P" id="a7" x3="3.136699" y3="-0.554978" z3="0.065991"/>
                  <atom elementType="P" id="a8" x3="0.535537" y3="1.792653" z3="0.168763"/>
                  <atom elementType="H" id="a9" x3="1.17908" y3="2.305317" z3="1.331262"/>
                  <atom elementType="H" id="a10" x3="0.758443" y3="2.9276" z3="-0.664449"/>
                  <atom elementType="H" id="a11" x3="-0.817217" y3="2.05009" z3="0.523989"/>
                  <atom elementType="H" id="a12" x3="4.167105" y3="-0.301002" z3="-0.88789"/>
                  <atom elementType="H" id="a13" x3="3.7148" y3="0.232951" z3="1.103004"/>
                  <atom elementType="H" id="a14" x3="3.685909" y3="-1.792914" z3="0.520339"/>
                  <atom elementType="H" id="a15" x3="-3.735919" y3="0.037495" z3="0.383462"/>
                  <atom elementType="H" id="a16" x3="-2.163754" y3="-1.257234" z3="1.987667"/>
                  <atom elementType="H" id="a17" x3="-2.77529" y3="0.280687" z3="-2.004011"/>
                  <atom elementType="H" id="a18" x3="-0.474205" y3="-0.691936" z3="-2.338271"/>
                  <atom elementType="H" id="a19" x3="0.078206" y3="-1.82339" z3="1.157311"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
               </bondArray>
               <formula concise="C5H11P2Rh">
                  <atomArray count="5 11 2 1" elementType="C H P Rh"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">224.906522</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.8481,-.4721,-1.3127;-2.1883,-.083,-1.1565;-2.7222,-.2631,.1082;-1.8463,-.9373,.9907;-.5788,-1.2062,.5262;.8943,-.2436,-.5031;3.1367,-.555,.066;.5355,1.7927,.1688;1.1791,2.3053,1.3313;.7584,2.9276,-.6644;-.8172,2.0501,.524;4.1671,-.301,-.8879;3.7148,.233,1.103;3.6859,-1.7929,.5203;-3.7359,.0375,.3835;-2.1638,-1.2572,1.9877;-2.7753,.2807,-2.004;-.4742,-.6919,-2.3383;.0782,-1.8234,1.1573;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</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">-989.44265232</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">631.80893866</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1621.25159097</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-2659.69516460</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1038.44357363</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-1904.89635135</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">915.45369903</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.08082217</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">43.999999572760</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">43.999999572760</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">87.999999145520</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-63.897609615539</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-3.223634208534</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-67.121243824072</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022389651</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">236.00</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-989.46504197</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.13412532</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.00787582</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">-989.32020828</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01070837</scalar>
                     <scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.13412532</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.14483369</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-989.32020828</scalar>
                  <scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-989.31926407</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.01362741</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01443917</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02008735</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.04815393</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-989.31926407</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.04815393</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-989.36741800</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.09762397</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022359613</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022334668</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022313824</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022298104</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022288319</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022284814</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022287157</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022302402</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022330241</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022369518</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022418205</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022472592</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022531166</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022593115</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022653943</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022702156</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022728527</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022726854</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022712883</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022649163</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022632160</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022564632</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022516862</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022468532</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022429397</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022428447</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022423096</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022442889</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022439109</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022449580</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022426986</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022419139</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022395358</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022384225</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022370630</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022365824</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022368123</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022378161</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022398159</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022423604</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022447931</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022460965</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022484460</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022448961</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022494966</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022523468</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022514431</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022497833</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022506511</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022516489</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022503635</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022488454</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022496158</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022498111</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022514682</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022525263</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022545334</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022554353</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022566416</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022575079</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022576223</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022575636</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022576155</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022576368</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022576613</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022576868</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022577092</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022577327</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022577538</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022577753</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022577956</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022578162</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022578342</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022578535</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022578709</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022578879</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022579043</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022579201</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022579355</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022579506</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022579649</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022579785</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022579918</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022580048</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022580170</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022580291</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="192">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="192">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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="192" units="nonsi:electronvolt">-2101.9458 -2101.5216 -278.8728 -278.7153 -278.1088 -277.8786 -277.7664 -181.0233 -180.6411 -130.4100 -130.4007 -130.3622 -130.0230 -130.0180 -129.9667 -88.3784 -54.5459 -54.3222 -53.7793 -22.6759 -19.5470 -18.7452 -18.4521 -18.1761 -15.2705 -13.9043 -13.7764 -11.7836 -11.5219 -11.3105 -11.2201 -11.1536 -10.6862 -10.4083 -10.2946 -10.1190 -9.4902 -9.1239 -7.8132 -7.0194 -6.7349 -6.1138 -5.3354 -5.1076 -1.6389 -0.5612 0.4238 0.8498 1.2750 1.3262 1.4957 1.7728 1.8718 1.9980 2.1824 2.8549 2.9741 3.7866 4.0450 4.3920 4.8537 5.1101 5.2872 5.5523 7.3219 8.1169 8.5690 8.9043 9.1393 9.2034 9.7237 9.9415 10.3885 10.5146 10.8271 11.2694 11.7491 12.0764 12.3076 12.9779 13.0671 13.1878 13.7523 14.1125 14.6769 15.0969 15.2768 15.7168 15.9878 16.3744 16.7590 16.9141 17.2788 17.7140 18.0508 18.3221 18.8683 18.9226 19.1143 19.2851 19.3978 19.8320 20.0729 20.1280 20.4278 21.2437 21.6122 21.9502 22.3932 22.5793 23.3412 23.7035 24.4246 25.0852 25.3763 26.0497 26.8108 27.1089 27.6337 27.7603 29.1376 29.6497 30.9752 32.5250 33.7347 34.0567 35.9850 36.8365 37.6191 37.7980 39.6904 40.6371 40.9596 41.1903 41.2926 43.6185 44.6092 45.5576 45.5728 45.8020 46.3907 46.4765 46.5637 47.1138 47.3848 48.0632 48.5235 48.6433 49.9188 50.0798 50.7508 51.8661 52.1044 52.2987 53.7401 54.7848 55.0945 56.0403 56.5017 56.9416 57.4691 58.4130 58.8046 58.8558 59.3475 59.4084 60.0321 60.3192 60.6166 60.9234 61.1924 61.5720 61.7845 62.7287 63.6654 64.9725 65.6307 66.9519 67.6913 68.8416 69.3316 70.9302 72.1322 74.7004 75.5410 76.3161 77.7097 79.2383 85.3408 86.7958 95.0165 1327.4234</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022580406</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474359822573</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.43516 32.43855 1.00339 11.71701 -10.83549 0.88153 20.73592 -20.42486 0.31107</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.37136</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.48573</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
