<?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="-1.002284" y3="-0.195274" z3="-1.330607"/>
                  <atom elementType="C" id="a2" x3="-2.301763" y3="0.034824" z3="-0.74478"/>
                  <atom elementType="C" id="a3" x3="-2.583602" y3="-0.611763" z3="0.416106"/>
                  <atom elementType="C" id="a4" x3="-1.559377" y3="-1.547264" z3="0.830577"/>
                  <atom elementType="C" id="a5" x3="-0.382919" y3="-1.514458" z3="0.168445"/>
                  <atom elementType="Rh" id="a6" x3="0.75688" y3="0.05201" z3="-0.665533"/>
                  <atom elementType="P" id="a7" x3="2.744626" y3="-0.457161" z3="0.443976"/>
                  <atom elementType="P" id="a8" x3="0.834366" y3="2.220625" z3="-0.317032"/>
                  <atom elementType="H" id="a9" x3="1.395393" y3="2.800135" z3="0.855851"/>
                  <atom elementType="H" id="a10" x3="1.478043" y3="3.077118" z3="-1.258319"/>
                  <atom elementType="H" id="a11" x3="-0.410187" y3="2.909808" z3="-0.285324"/>
                  <atom elementType="H" id="a12" x3="4.055336" y3="-0.610447" z3="-0.101303"/>
                  <atom elementType="H" id="a13" x3="3.155734" y3="0.32159" z3="1.567627"/>
                  <atom elementType="H" id="a14" x3="2.737127" y3="-1.7002" z3="1.150567"/>
                  <atom elementType="H" id="a15" x3="-3.518446" y3="-0.485987" z3="0.966327"/>
                  <atom elementType="H" id="a16" x3="-1.739498" y3="-2.266878" z3="1.636927"/>
                  <atom elementType="H" id="a17" x3="-3.031466" y3="0.663632" z3="-1.263062"/>
                  <atom elementType="H" id="a18" x3="-0.990939" y3="-0.389599" z3="-2.42504"/>
                  <atom elementType="H" id="a19" x3="0.362976" y3="-2.300711" z3="0.354597"/>
               </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 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:-1.0023,-.1953,-1.3306;-2.3018,.0348,-.7448;-2.5836,-.6118,.4161;-1.5594,-1.5473,.8306;-.3829,-1.5145,.1684;.7569,.052,-.6655;2.7446,-.4572,.444;.8344,2.2206,-.317;1.3954,2.8001,.8559;1.478,3.0771,-1.2583;-.4102,2.9098,-.2853;4.0553,-.6104,-.1013;3.1557,.3216,1.5676;2.7371,-1.7002,1.1506;-3.5184,-.486,.9663;-1.7395,-2.2669,1.6369;-3.0315,.6636,-1.2631;-.9909,-.3896,-2.425;.363,-2.3007,.3546;/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_ccnv_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">631.9148655561 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">9.584e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.007 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">0.004 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.011 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_ccnv_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">637.3759727654 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">8.468e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.007 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">0.004 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.011 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 8 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">Tol_MaxF_CI 4.0e-3</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Tol_RMSF_CI 2.0e-3</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Tol_MaxFP_I 4.0e-2</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Tol_RMSFP_I 2.0e-2</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">4000</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="-0.998126" y3="-0.205051" z3="-1.328387"/>
                        <atom elementType="C" id="a2" x3="-2.304181" y3="0.030802" z3="-0.763909"/>
                        <atom elementType="C" id="a3" x3="-2.598944" y3="-0.602173" z3="0.402325"/>
                        <atom elementType="C" id="a4" x3="-1.576485" y3="-1.525934" z3="0.840881"/>
                        <atom elementType="C" id="a5" x3="-0.395093" y3="-1.500057" z3="0.184386"/>
                        <atom elementType="Rh" id="a6" x3="0.766983" y3="0.039333" z3="-0.668346"/>
                        <atom elementType="P" id="a7" x3="2.76657" y3="-0.45614" z3="0.422501"/>
                        <atom elementType="P" id="a8" x3="0.827983" y3="2.201181" z3="-0.29941"/>
                        <atom elementType="H" id="a9" x3="1.395713" y3="2.762104" z3="0.879373"/>
                        <atom elementType="H" id="a10" x3="1.456137" y3="3.080209" z3="-1.230551"/>
                        <atom elementType="H" id="a11" x3="-0.423234" y3="2.876693" z3="-0.244155"/>
                        <atom elementType="H" id="a12" x3="4.073502" y3="-0.602553" z3="-0.134131"/>
                        <atom elementType="H" id="a13" x3="3.180319" y3="0.332527" z3="1.537762"/>
                        <atom elementType="H" id="a14" x3="2.778052" y3="-1.695624" z3="1.135161"/>
                        <atom elementType="H" id="a15" x3="-3.541576" y3="-0.472583" z3="0.938435"/>
                        <atom elementType="H" id="a16" x3="-1.759987" y3="-2.231735" z3="1.658252"/>
                        <atom elementType="H" id="a17" x3="-3.028644" y3="0.65014" z3="-1.300664"/>
                        <atom elementType="H" id="a18" x3="-0.971383" y3="-0.401569" z3="-2.422966"/>
                        <atom elementType="H" id="a19" x3="0.352393" y3="-2.279568" z3="0.393444"/>
                     </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 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:-.9981,-.2051,-1.3284;-2.3042,.0308,-.7639;-2.5989,-.6022,.4023;-1.5765,-1.5259,.8409;-.3951,-1.5001,.1844;.767,.0393,-.6683;2.7666,-.4561,.4225;.828,2.2012,-.2994;1.3957,2.7621,.8794;1.4561,3.0802,-1.2306;-.4232,2.8767,-.2442;4.0735,-.6026,-.1341;3.1803,.3325,1.5378;2.7781,-1.6956,1.1352;-3.5416,-.4726,.9384;-1.76,-2.2317,1.6583;-3.0286,.6501,-1.3007;-.9714,-.4016,-2.423;.3524,-2.2796,.3934;/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="-0.993706" y3="-0.213865" z3="-1.326835"/>
                        <atom elementType="C" id="a2" x3="-2.305413" y3="0.027506" z3="-0.783122"/>
                        <atom elementType="C" id="a3" x3="-2.6120" y3="-0.591052" z3="0.389116"/>
                        <atom elementType="C" id="a4" x3="-1.592098" y3="-1.503379" z3="0.850543"/>
                        <atom elementType="C" id="a5" x3="-0.406361" y3="-1.485555" z3="0.198642"/>
                        <atom elementType="Rh" id="a6" x3="0.777311" y3="0.026097" z3="-0.670822"/>
                        <atom elementType="P" id="a7" x3="2.788536" y3="-0.456695" z3="0.402064"/>
                        <atom elementType="P" id="a8" x3="0.819009" y3="2.181116" z3="-0.281347"/>
                        <atom elementType="H" id="a9" x3="1.392085" y3="2.726435" z3="0.902252"/>
                        <atom elementType="H" id="a10" x3="1.431119" y3="3.081149" z3="-1.203144"/>
                        <atom elementType="H" id="a11" x3="-0.43949" y3="2.84077" z3="-0.204809"/>
                        <atom elementType="H" id="a12" x3="4.091634" y3="-0.596417" z3="-0.165583"/>
                        <atom elementType="H" id="a13" x3="3.204723" y3="0.340838" z3="1.509696"/>
                        <atom elementType="H" id="a14" x3="2.818911" y3="-1.692843" z3="1.119934"/>
                        <atom elementType="H" id="a15" x3="-3.561381" y3="-0.456984" z3="0.91228"/>
                        <atom elementType="H" id="a16" x3="-1.778444" y3="-2.194415" z3="1.679497"/>
                        <atom elementType="H" id="a17" x3="-3.025206" y3="0.636693" z3="-1.337475"/>
                        <atom elementType="H" id="a18" x3="-0.951448" y3="-0.411043" z3="-2.421602"/>
                        <atom elementType="H" id="a19" x3="0.342219" y3="-2.258357" z3="0.430716"/>
                     </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:-.9937,-.2139,-1.3268;-2.3054,.0275,-.7831;-2.612,-.5911,.3891;-1.5921,-1.5034,.8505;-.4064,-1.4856,.1986;.7773,.0261,-.6708;2.7885,-.4567,.4021;.819,2.1811,-.2813;1.3921,2.7264,.9023;1.4311,3.0811,-1.2031;-.4395,2.8408,-.2048;4.0916,-.5964,-.1656;3.2047,.3408,1.5097;2.8189,-1.6928,1.1199;-3.5614,-.457,.9123;-1.7784,-2.1944,1.6795;-3.0252,.6367,-1.3375;-.9514,-.411,-2.4216;.3422,-2.2584,.4307;/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="-0.989167" y3="-0.221801" z3="-1.325876"/>
                        <atom elementType="C" id="a2" x3="-2.305608" y3="0.024962" z3="-0.802223"/>
                        <atom elementType="C" id="a3" x3="-2.62322" y3="-0.578641" z3="0.3764"/>
                        <atom elementType="C" id="a4" x3="-1.606531" y3="-1.479759" z3="0.859493"/>
                        <atom elementType="C" id="a5" x3="-0.4169" y3="-1.470988" z3="0.211299"/>
                        <atom elementType="Rh" id="a6" x3="0.787596" y3="0.012258" z3="-0.673008"/>
                        <atom elementType="P" id="a7" x3="2.810335" y3="-0.458476" z3="0.382489"/>
                        <atom elementType="P" id="a8" x3="0.808154" y3="2.160401" z3="-0.262948"/>
                        <atom elementType="H" id="a9" x3="1.385672" y3="2.692244" z3="0.924682"/>
                        <atom elementType="H" id="a10" x3="1.403774" y3="3.080297" z3="-1.175887"/>
                        <atom elementType="H" id="a11" x3="-0.457994" y3="2.80245" z3="-0.166783"/>
                        <atom elementType="H" id="a12" x3="4.109589" y3="-0.590988" z3="-0.195951"/>
                        <atom elementType="H" id="a13" x3="3.228598" y3="0.347458" z3="1.482904"/>
                        <atom elementType="H" id="a14" x3="2.85999" y3="-1.691287" z3="1.105029"/>
                        <atom elementType="H" id="a15" x3="-3.578515" y3="-0.4396" z3="0.88757"/>
                        <atom elementType="H" id="a16" x3="-1.795353" y3="-2.15536" z3="1.700263"/>
                        <atom elementType="H" id="a17" x3="-3.021193" y3="0.623414" z3="-1.373412"/>
                        <atom elementType="H" id="a18" x3="-0.931419" y3="-0.419531" z3="-2.420528"/>
                        <atom elementType="H" id="a19" x3="0.332191" y3="-2.237052" z3="0.466485"/>
                     </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:-.9892,-.2218,-1.3259;-2.3056,.025,-.8022;-2.6232,-.5786,.3764;-1.6065,-1.4798,.8595;-.4169,-1.471,.2113;.7876,.0123,-.673;2.8103,-.4585,.3825;.8082,2.1604,-.2629;1.3857,2.6922,.9247;1.4038,3.0803,-1.1759;-.458,2.8024,-.1668;4.1096,-.591,-.196;3.2286,.3475,1.4829;2.86,-1.6913,1.105;-3.5785,-.4396,.8876;-1.7954,-2.1554,1.7003;-3.0212,.6234,-1.3734;-.9314,-.4195,-2.4205;.3322,-2.2371,.4665;/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="-0.984558" y3="-0.229183" z3="-1.325636"/>
                        <atom elementType="C" id="a2" x3="-2.30486" y3="0.022938" z3="-0.821204"/>
                        <atom elementType="C" id="a3" x3="-2.632726" y3="-0.564971" z3="0.364203"/>
                        <atom elementType="C" id="a4" x3="-1.619779" y3="-1.455094" z3="0.867797"/>
                        <atom elementType="C" id="a5" x3="-0.426648" y3="-1.456431" z3="0.22254"/>
                        <atom elementType="Rh" id="a6" x3="0.797667" y3="-0.002203" z3="-0.675069"/>
                        <atom elementType="P" id="a7" x3="2.831739" y3="-0.461182" z3="0.363668"/>
                        <atom elementType="P" id="a8" x3="0.795791" y3="2.139027" z3="-0.244272"/>
                        <atom elementType="H" id="a9" x3="1.377082" y3="2.658936" z3="0.94684"/>
                        <atom elementType="H" id="a10" x3="1.37451" y3="3.07799" z3="-1.148555"/>
                        <atom elementType="H" id="a11" x3="-0.478198" y3="2.762002" z3="-0.129658"/>
                        <atom elementType="H" id="a12" x3="4.127114" y3="-0.585961" z3="-0.225391"/>
                        <atom elementType="H" id="a13" x3="3.251656" y3="0.352924" z3="1.457137"/>
                        <atom elementType="H" id="a14" x3="2.901021" y3="-1.690539" z3="1.090484"/>
                        <atom elementType="H" id="a15" x3="-3.593161" y3="-0.420406" z3="0.864283"/>
                        <atom elementType="H" id="a16" x3="-1.810816" y3="-2.114712" z3="1.720449"/>
                        <atom elementType="H" id="a17" x3="-3.016643" y3="0.610086" z3="-1.408573"/>
                        <atom elementType="H" id="a18" x3="-0.911478" y3="-0.427475" z3="-2.419829"/>
                        <atom elementType="H" id="a19" x3="0.322288" y3="-2.215746" z3="0.500784"/>
                     </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:-.9846,-.2292,-1.3256;-2.3049,.0229,-.8212;-2.6327,-.565,.3642;-1.6198,-1.4551,.8678;-.4266,-1.4564,.2225;.7977,-.0022,-.6751;2.8317,-.4612,.3637;.7958,2.139,-.2443;1.3771,2.6589,.9468;1.3745,3.078,-1.1486;-.4782,2.762,-.1297;4.1271,-.586,-.2254;3.2517,.3529,1.4571;2.901,-1.6905,1.0905;-3.5932,-.4204,.8643;-1.8108,-2.1147,1.7204;-3.0166,.6101,-1.4086;-.9115,-.4275,-2.4198;.3223,-2.2157,.5008;/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="-0.979975" y3="-0.236354" z3="-1.326224"/>
                        <atom elementType="C" id="a2" x3="-2.303346" y3="0.021108" z3="-0.840114"/>
                        <atom elementType="C" id="a3" x3="-2.640693" y3="-0.550174" z3="0.352501"/>
                        <atom elementType="C" id="a4" x3="-1.63182" y3="-1.429386" z3="0.875559"/>
                        <atom elementType="C" id="a5" x3="-0.435563" y3="-1.441864" z3="0.232548"/>
                        <atom elementType="Rh" id="a6" x3="0.807337" y3="-0.01715" z3="-0.677193"/>
                        <atom elementType="P" id="a7" x3="2.852461" y3="-0.464517" z3="0.345468"/>
                        <atom elementType="P" id="a8" x3="0.782379" y3="2.117049" z3="-0.225285"/>
                        <atom elementType="H" id="a9" x3="1.367104" y3="2.625986" z3="0.968902"/>
                        <atom elementType="H" id="a10" x3="1.343792" y3="3.07457" z3="-1.120863"/>
                        <atom elementType="H" id="a11" x3="-0.499443" y3="2.719821" z3="-0.093044"/>
                        <atom elementType="H" id="a12" x3="4.143919" y3="-0.581094" z3="-0.254021"/>
                        <atom elementType="H" id="a13" x3="3.273558" y3="0.357672" z3="1.432179"/>
                        <atom elementType="H" id="a14" x3="2.941542" y3="-1.690243" z3="1.076244"/>
                        <atom elementType="H" id="a15" x3="-3.605562" y3="-0.399532" z3="0.842324"/>
                        <atom elementType="H" id="a16" x3="-1.824815" y3="-2.072528" z3="1.740086"/>
                        <atom elementType="H" id="a17" x3="-3.011711" y3="0.596344" z3="-1.443114"/>
                        <atom elementType="H" id="a18" x3="-0.891759" y3="-0.435346" z3="-2.41958"/>
                        <atom elementType="H" id="a19" x3="0.312594" y3="-2.194362" z3="0.533629"/>
                     </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,-.2364,-1.3262;-2.3033,.0211,-.8401;-2.6407,-.5502,.3525;-1.6318,-1.4294,.8756;-.4356,-1.4419,.2325;.8073,-.0171,-.6772;2.8525,-.4645,.3455;.7824,2.117,-.2253;1.3671,2.626,.9689;1.3438,3.0746,-1.1209;-.4994,2.7198,-.093;4.1439,-.5811,-.254;3.2736,.3577,1.4322;2.9415,-1.6902,1.0762;-3.6056,-.3995,.8423;-1.8248,-2.0725,1.7401;-3.0117,.5963,-1.4431;-.8918,-.4353,-2.4196;.3126,-2.1944,.5336;/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="-0.975498" y3="-0.243608" z3="-1.32766"/>
                        <atom elementType="C" id="a2" x3="-2.301276" y3="0.019143" z3="-0.858986"/>
                        <atom elementType="C" id="a3" x3="-2.647349" y3="-0.534447" z3="0.341226"/>
                        <atom elementType="C" id="a4" x3="-1.642677" y3="-1.40268" z3="0.882861"/>
                        <atom elementType="C" id="a5" x3="-0.443651" y3="-1.427235" z3="0.241502"/>
                        <atom elementType="Rh" id="a6" x3="0.816491" y3="-0.032367" z3="-0.679509"/>
                        <atom elementType="P" id="a7" x3="2.872277" y3="-0.468225" z3="0.327787"/>
                        <atom elementType="P" id="a8" x3="0.768381" y3="2.094607" z3="-0.205992"/>
                        <atom elementType="H" id="a9" x3="1.356553" y3="2.593105" z3="0.990909"/>
                        <atom elementType="H" id="a10" x3="1.312005" y3="3.070401" z3="-1.09265"/>
                        <atom elementType="H" id="a11" x3="-0.521091" y3="2.676311" z3="-0.056503"/>
                        <atom elementType="H" id="a12" x3="4.159778" y3="-0.576245" z3="-0.281913"/>
                        <atom elementType="H" id="a13" x3="3.294103" y3="0.362005" z3="1.407885"/>
                        <atom elementType="H" id="a14" x3="2.981061" y3="-1.690128" z3="1.062247"/>
                        <atom elementType="H" id="a15" x3="-3.616023" y3="-0.377223" z3="0.821536"/>
                        <atom elementType="H" id="a16" x3="-1.837356" y3="-2.028912" z3="1.759186"/>
                        <atom elementType="H" id="a17" x3="-3.006569" y3="0.581827" z3="-1.477155"/>
                        <atom elementType="H" id="a18" x3="-0.872348" y3="-0.443549" z3="-2.419781"/>
                        <atom elementType="H" id="a19" x3="0.303189" y3="-2.17278" z3="0.56501"/>
                     </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:-.9755,-.2436,-1.3277;-2.3013,.0191,-.859;-2.6473,-.5344,.3412;-1.6427,-1.4027,.8829;-.4437,-1.4272,.2415;.8165,-.0324,-.6795;2.8723,-.4682,.3278;.7684,2.0946,-.206;1.3566,2.5931,.9909;1.312,3.0704,-1.0926;-.5211,2.6763,-.0565;4.1598,-.5762,-.2819;3.2941,.362,1.4079;2.9811,-1.6901,1.0622;-3.616,-.3772,.8215;-1.8374,-2.0289,1.7592;-3.0066,.5818,-1.4772;-.8723,-.4435,-2.4198;.3032,-2.1728,.565;/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="-0.971926" y3="-0.249774" z3="-1.329877"/>
                        <atom elementType="C" id="a2" x3="-2.299286" y3="0.01723" z3="-0.877621"/>
                        <atom elementType="C" id="a3" x3="-2.652608" y3="-0.518349" z3="0.330816"/>
                        <atom elementType="C" id="a4" x3="-1.652141" y3="-1.375641" z3="0.889437"/>
                        <atom elementType="C" id="a5" x3="-0.451127" y3="-1.413154" z3="0.248077"/>
                        <atom elementType="Rh" id="a6" x3="0.824974" y3="-0.047153" z3="-0.68139"/>
                        <atom elementType="P" id="a7" x3="2.890924" y3="-0.472354" z3="0.311644"/>
                        <atom elementType="P" id="a8" x3="0.754441" y3="2.072225" z3="-0.186995"/>
                        <atom elementType="H" id="a9" x3="1.34677" y3="2.561511" z3="1.011653"/>
                        <atom elementType="H" id="a10" x3="1.279505" y3="3.065147" z3="-1.065588"/>
                        <atom elementType="H" id="a11" x3="-0.542536" y3="2.631851" z3="-0.020653"/>
                        <atom elementType="H" id="a12" x3="4.174655" y3="-0.571441" z3="-0.30757"/>
                        <atom elementType="H" id="a13" x3="3.312572" y3="0.365764" z3="1.385539"/>
                        <atom elementType="H" id="a14" x3="3.019436" y3="-1.69029" z3="1.049456"/>
                        <atom elementType="H" id="a15" x3="-3.62423" y3="-0.354201" z3="0.802943"/>
                        <atom elementType="H" id="a16" x3="-1.847518" y3="-1.984616" z3="1.777553"/>
                        <atom elementType="H" id="a17" x3="-3.002543" y3="0.566435" z3="-1.509968"/>
                        <atom elementType="H" id="a18" x3="-0.853527" y3="-0.451038" z3="-2.420382"/>
                        <atom elementType="H" id="a19" x3="0.294167" y3="-2.152152" z3="0.592924"/>
                     </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:-.9719,-.2498,-1.3299;-2.2993,.0172,-.8776;-2.6526,-.5183,.3308;-1.6521,-1.3756,.8894;-.4511,-1.4132,.2481;.825,-.0472,-.6814;2.8909,-.4724,.3116;.7544,2.0722,-.187;1.3468,2.5615,1.0117;1.2795,3.0651,-1.0656;-.5425,2.6319,-.0207;4.1747,-.5714,-.3076;3.3126,.3658,1.3855;3.0194,-1.6903,1.0495;-3.6242,-.3542,.8029;-1.8475,-1.9846,1.7776;-3.0025,.5664,-1.51;-.8535,-.451,-2.4204;.2942,-2.1522,.5929;/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="-0.967868" y3="-0.257104" z3="-1.3334"/>
                        <atom elementType="C" id="a2" x3="-2.296347" y3="0.01502" z3="-0.896478"/>
                        <atom elementType="C" id="a3" x3="-2.656454" y3="-0.500765" z3="0.32059"/>
                        <atom elementType="C" id="a4" x3="-1.660194" y3="-1.34709" z3="0.895998"/>
                        <atom elementType="C" id="a5" x3="-0.457344" y3="-1.398642" z3="0.254712"/>
                        <atom elementType="Rh" id="a6" x3="0.833228" y3="-0.06259" z3="-0.684225"/>
                        <atom elementType="P" id="a7" x3="2.908808" y3="-0.476825" z3="0.295323"/>
                        <atom elementType="P" id="a8" x3="0.739259" y3="2.048957" z3="-0.167541"/>
                        <atom elementType="H" id="a9" x3="1.334953" y3="2.528737" z3="1.033275"/>
                        <atom elementType="H" id="a10" x3="1.245318" y3="3.059886" z3="-1.036551"/>
                        <atom elementType="H" id="a11" x3="-0.565075" y3="2.585507" z3="0.01534"/>
                        <atom elementType="H" id="a12" x3="4.188722" y3="-0.566728" z3="-0.333195"/>
                        <atom elementType="H" id="a13" x3="3.329974" y3="0.369102" z3="1.363128"/>
                        <atom elementType="H" id="a14" x3="3.056265" y3="-1.69068" z3="1.036182"/>
                        <atom elementType="H" id="a15" x3="-3.630385" y3="-0.328513" z3="0.785138"/>
                        <atom elementType="H" id="a16" x3="-1.85642" y3="-1.938359" z3="1.795698"/>
                        <atom elementType="H" id="a17" x3="-2.997325" y3="0.550722" z3="-1.542703"/>
                        <atom elementType="H" id="a18" x3="-0.834814" y3="-0.459844" z3="-2.421756"/>
                        <atom elementType="H" id="a19" x3="0.2857" y3="-2.130791" z3="0.620465"/>
                     </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,-.2571,-1.3334;-2.2963,.015,-.8965;-2.6565,-.5008,.3206;-1.6602,-1.3471,.896;-.4573,-1.3986,.2547;.8332,-.0626,-.6842;2.9088,-.4768,.2953;.7393,2.049,-.1675;1.335,2.5287,1.0333;1.2453,3.0599,-1.0366;-.5651,2.5855,.0153;4.1887,-.5667,-.3332;3.33,.3691,1.3631;3.0563,-1.6907,1.0362;-3.6304,-.3285,.7851;-1.8564,-1.9384,1.7957;-2.9973,.5507,-1.5427;-.8348,-.4598,-2.4218;.2857,-2.1308,.6205;/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="-0.963368" y3="-0.265488" z3="-1.338127"/>
                        <atom elementType="C" id="a2" x3="-2.292484" y3="0.012778" z3="-0.915512"/>
                        <atom elementType="C" id="a3" x3="-2.658991" y3="-0.481867" z3="0.31025"/>
                        <atom elementType="C" id="a4" x3="-1.667046" y3="-1.317373" z3="0.90264"/>
                        <atom elementType="C" id="a5" x3="-0.46247" y3="-1.38439" z3="0.26201"/>
                        <atom elementType="Rh" id="a6" x3="0.841041" y3="-0.078534" z3="-0.687543"/>
                        <atom elementType="P" id="a7" x3="2.92569" y3="-0.481427" z3="0.279022"/>
                        <atom elementType="P" id="a8" x3="0.723348" y3="2.024826" z3="-0.14772"/>
                        <atom elementType="H" id="a9" x3="1.32292" y3="2.495155" z3="1.054901"/>
                        <atom elementType="H" id="a10" x3="1.208875" y3="3.054436" z3="-1.006359"/>
                        <atom elementType="H" id="a11" x3="-0.588007" y3="2.537198" z3="0.052622"/>
                        <atom elementType="H" id="a12" x3="4.201649" y3="-0.561206" z3="-0.358843"/>
                        <atom elementType="H" id="a13" x3="3.346241" y3="0.372285" z3="1.340746"/>
                        <atom elementType="H" id="a14" x3="3.091654" y3="-1.691052" z3="1.022685"/>
                        <atom elementType="H" id="a15" x3="-3.634868" y3="-0.300776" z3="0.767377"/>
                        <atom elementType="H" id="a16" x3="-1.864738" y3="-1.890464" z3="1.813625"/>
                        <atom elementType="H" id="a17" x3="-2.990924" y3="0.535186" z3="-1.575161"/>
                        <atom elementType="H" id="a18" x3="-0.816341" y3="-0.469931" z3="-2.424051"/>
                        <atom elementType="H" id="a19" x3="0.277818" y3="-2.109355" z3="0.647439"/>
                     </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:-.9634,-.2655,-1.3381;-2.2925,.0128,-.9155;-2.659,-.4819,.3103;-1.667,-1.3174,.9026;-.4625,-1.3844,.262;.841,-.0785,-.6875;2.9257,-.4814,.279;.7233,2.0248,-.1477;1.3229,2.4952,1.0549;1.2089,3.0544,-1.0064;-.588,2.5372,.0526;4.2016,-.5612,-.3588;3.3462,.3723,1.3407;3.0917,-1.6911,1.0227;-3.6349,-.3008,.7674;-1.8647,-1.8905,1.8136;-2.9909,.5352,-1.5752;-.8163,-.4699,-2.4241;.2778,-2.1094,.6474;/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="-0.95873" y3="-0.275156" z3="-1.344101"/>
                        <atom elementType="C" id="a2" x3="-2.288078" y3="0.010023" z3="-0.934547"/>
                        <atom elementType="C" id="a3" x3="-2.660416" y3="-0.462307" z3="0.299828"/>
                        <atom elementType="C" id="a4" x3="-1.672626" y3="-1.28691" z3="0.909176"/>
                        <atom elementType="C" id="a5" x3="-0.466532" y3="-1.370272" z3="0.269722"/>
                        <atom elementType="Rh" id="a6" x3="0.848212" y3="-0.094228" z3="-0.691431"/>
                        <atom elementType="P" id="a7" x3="2.941063" y3="-0.486046" z3="0.263123"/>
                        <atom elementType="P" id="a8" x3="0.707478" y3="2.000494" z3="-0.127745"/>
                        <atom elementType="H" id="a9" x3="1.312227" y3="2.461408" z3="1.075937"/>
                        <atom elementType="H" id="a10" x3="1.170681" y3="3.049187" z3="-0.975515"/>
                        <atom elementType="H" id="a11" x3="-0.610295" y3="2.487804" z3="0.091596"/>
                        <atom elementType="H" id="a12" x3="4.212979" y3="-0.555208" z3="-0.383937"/>
                        <atom elementType="H" id="a13" x3="3.360956" y3="0.375341" z3="1.318809"/>
                        <atom elementType="H" id="a14" x3="3.124775" y3="-1.691282" z3="1.0095"/>
                        <atom elementType="H" id="a15" x3="-3.637849" y3="-0.271837" z3="0.74981"/>
                        <atom elementType="H" id="a16" x3="-1.872097" y3="-1.841547" z3="1.831072"/>
                        <atom elementType="H" id="a17" x3="-2.983855" y3="0.519454" z3="-1.606982"/>
                        <atom elementType="H" id="a18" x3="-0.798725" y3="-0.481233" z3="-2.427576"/>
                        <atom elementType="H" id="a19" x3="0.270831" y3="-2.087685" z3="0.673258"/>
                     </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:-.9587,-.2752,-1.3441;-2.2881,.01,-.9345;-2.6604,-.4623,.2998;-1.6726,-1.2869,.9092;-.4665,-1.3703,.2697;.8482,-.0942,-.6914;2.9411,-.486,.2631;.7075,2.0005,-.1277;1.3122,2.4614,1.0759;1.1707,3.0492,-.9755;-.6103,2.4878,.0916;4.213,-.5552,-.3839;3.361,.3753,1.3188;3.1248,-1.6913,1.0095;-3.6378,-.2718,.7498;-1.8721,-1.8415,1.8311;-2.9839,.5195,-1.607;-.7987,-.4812,-2.4276;.2708,-2.0877,.6733;/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="-0.953465" y3="-0.285512" z3="-1.350654"/>
                        <atom elementType="C" id="a2" x3="-2.282732" y3="0.007323" z3="-0.953053"/>
                        <atom elementType="C" id="a3" x3="-2.660513" y3="-0.442079" z3="0.289477"/>
                        <atom elementType="C" id="a4" x3="-1.676882" y3="-1.256067" z3="0.915487"/>
                        <atom elementType="C" id="a5" x3="-0.469459" y3="-1.356426" z3="0.277872"/>
                        <atom elementType="Rh" id="a6" x3="0.85535" y3="-0.109194" z3="-0.695465"/>
                        <atom elementType="P" id="a7" x3="2.955513" y3="-0.491114" z3="0.247856"/>
                        <atom elementType="P" id="a8" x3="0.690825" y3="1.976529" z3="-0.108147"/>
                        <atom elementType="H" id="a9" x3="1.30151" y3="2.429429" z3="1.095609"/>
                        <atom elementType="H" id="a10" x3="1.129308" y3="3.044288" z3="-0.945197"/>
                        <atom elementType="H" id="a11" x3="-0.633036" y3="2.437146" z3="0.131108"/>
                        <atom elementType="H" id="a12" x3="4.223254" y3="-0.549731" z3="-0.408268"/>
                        <atom elementType="H" id="a13" x3="3.375086" y3="0.376933" z3="1.298146"/>
                        <atom elementType="H" id="a14" x3="3.155636" y3="-1.692231" z3="0.996403"/>
                        <atom elementType="H" id="a15" x3="-3.639184" y3="-0.241861" z3="0.732495"/>
                        <atom elementType="H" id="a16" x3="-1.878598" y3="-1.792358" z3="1.847653"/>
                        <atom elementType="H" id="a17" x3="-2.975648" y3="0.504466" z3="-1.637488"/>
                        <atom elementType="H" id="a18" x3="-0.781502" y3="-0.492814" z3="-2.431785"/>
                        <atom elementType="H" id="a19" x3="0.264537" y3="-2.066726" z3="0.697952"/>
                     </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:-.9535,-.2855,-1.3507;-2.2827,.0073,-.9531;-2.6605,-.4421,.2895;-1.6769,-1.2561,.9155;-.4695,-1.3564,.2779;.8554,-.1092,-.6955;2.9555,-.4911,.2479;.6908,1.9765,-.1081;1.3015,2.4294,1.0956;1.1293,3.0443,-.9452;-.633,2.4371,.1311;4.2233,-.5497,-.4083;3.3751,.3769,1.2981;3.1556,-1.6922,.9964;-3.6392,-.2419,.7325;-1.8786,-1.7924,1.8477;-2.9756,.5045,-1.6375;-.7815,-.4928,-2.4318;.2645,-2.0667,.698;/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="-0.947833" y3="-0.296678" z3="-1.357628"/>
                        <atom elementType="C" id="a2" x3="-2.276879" y3="0.004112" z3="-0.971087"/>
                        <atom elementType="C" id="a3" x3="-2.65967" y3="-0.421847" z3="0.279067"/>
                        <atom elementType="C" id="a4" x3="-1.68008" y3="-1.225234" z3="0.921551"/>
                        <atom elementType="C" id="a5" x3="-0.471467" y3="-1.342977" z3="0.286561"/>
                        <atom elementType="Rh" id="a6" x3="0.862079" y3="-0.122835" z3="-0.69952"/>
                        <atom elementType="P" id="a7" x3="2.968597" y3="-0.495976" z3="0.233382"/>
                        <atom elementType="P" id="a8" x3="0.674246" y3="1.953645" z3="-0.08896"/>
                        <atom elementType="H" id="a9" x3="1.292329" y3="2.399603" z3="1.11365"/>
                        <atom elementType="H" id="a10" x3="1.086152" y3="3.03991" z3="-0.915663"/>
                        <atom elementType="H" id="a11" x3="-0.654874" y3="2.386814" z3="0.171473"/>
                        <atom elementType="H" id="a12" x3="4.231948" y3="-0.544105" z3="-0.431846"/>
                        <atom elementType="H" id="a13" x3="3.38836" y3="0.377233" z3="1.27928"/>
                        <atom elementType="H" id="a14" x3="3.184025" y3="-1.693978" z3="0.982424"/>
                        <atom elementType="H" id="a15" x3="-3.639383" y3="-0.211836" z3="0.715175"/>
                        <atom elementType="H" id="a16" x3="-1.88447" y3="-1.743372" z3="1.863327"/>
                        <atom elementType="H" id="a17" x3="-2.966825" y3="0.489477" z3="-1.666842"/>
                        <atom elementType="H" id="a18" x3="-0.76471" y3="-0.504769" z3="-2.436532"/>
                        <atom elementType="H" id="a19" x3="0.258453" y3="-2.047187" z3="0.722189"/>
                     </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:-.9478,-.2967,-1.3576;-2.2769,.0041,-.9711;-2.6597,-.4218,.2791;-1.6801,-1.2252,.9216;-.4715,-1.343,.2866;.8621,-.1228,-.6995;2.9686,-.496,.2334;.6742,1.9536,-.089;1.2923,2.3996,1.1137;1.0862,3.0399,-.9157;-.6549,2.3868,.1715;4.2319,-.5441,-.4318;3.3884,.3772,1.2793;3.184,-1.694,.9824;-3.6394,-.2118,.7152;-1.8845,-1.7434,1.8633;-2.9668,.4895,-1.6668;-.7647,-.5048,-2.4365;.2585,-2.0472,.7222;/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="-0.941635" y3="-0.30809" z3="-1.364355"/>
                        <atom elementType="C" id="a2" x3="-2.270372" y3="0.000972" z3="-0.988086"/>
                        <atom elementType="C" id="a3" x3="-2.657876" y3="-0.401748" z3="0.268875"/>
                        <atom elementType="C" id="a4" x3="-1.682325" y3="-1.195048" z3="0.927187"/>
                        <atom elementType="C" id="a5" x3="-0.47264" y3="-1.330107" z3="0.295573"/>
                        <atom elementType="Rh" id="a6" x3="0.868778" y3="-0.134986" z3="-0.703055"/>
                        <atom elementType="P" id="a7" x3="2.980808" y3="-0.500719" z3="0.220059"/>
                        <atom elementType="P" id="a8" x3="0.657396" y3="1.932212" z3="-0.070738"/>
                        <atom elementType="H" id="a9" x3="1.283716" y3="2.373759" z3="1.129296"/>
                        <atom elementType="H" id="a10" x3="1.040495" y3="3.035798" z3="-0.888336"/>
                        <atom elementType="H" id="a11" x3="-0.676372" y3="2.336631" z3="0.211418"/>
                        <atom elementType="H" id="a12" x3="4.239578" y3="-0.53886" z3="-0.454263"/>
                        <atom elementType="H" id="a13" x3="3.401391" y3="0.375271" z3="1.263285"/>
                        <atom elementType="H" id="a14" x3="3.210144" y3="-1.697093" z3="0.967358"/>
                        <atom elementType="H" id="a15" x3="-3.638415" y3="-0.18199" z3="0.698229"/>
                        <atom elementType="H" id="a16" x3="-1.889856" y3="-1.695763" z3="1.877648"/>
                        <atom elementType="H" id="a17" x3="-2.957126" y3="0.475632" z3="-1.694271"/>
                        <atom elementType="H" id="a18" x3="-0.748191" y3="-0.516326" z3="-2.441237"/>
                        <atom elementType="H" id="a19" x3="0.2525" y3="-2.029546" z3="0.745412"/>
                     </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:-.9416,-.3081,-1.3644;-2.2704,.001,-.9881;-2.6579,-.4017,.2689;-1.6823,-1.195,.9272;-.4726,-1.3301,.2956;.8688,-.135,-.7031;2.9808,-.5007,.2201;.6574,1.9322,-.0707;1.2837,2.3738,1.1293;1.0405,3.0358,-.8883;-.6764,2.3366,.2114;4.2396,-.5389,-.4543;3.4014,.3753,1.2633;3.2101,-1.6971,.9674;-3.6384,-.182,.6982;-1.8899,-1.6958,1.8776;-2.9571,.4756,-1.6943;-.7482,-.5163,-2.4412;.2525,-2.0295,.7454;/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="-0.935313" y3="-0.319911" z3="-1.370927"/>
                        <atom elementType="C" id="a2" x3="-2.263664" y3="-0.002427" z3="-1.004358"/>
                        <atom elementType="C" id="a3" x3="-2.6554" y3="-0.381981" z3="0.258857"/>
                        <atom elementType="C" id="a4" x3="-1.683725" y3="-1.165378" z3="0.932505"/>
                        <atom elementType="C" id="a5" x3="-0.473138" y3="-1.317554" z3="0.304791"/>
                        <atom elementType="Rh" id="a6" x3="0.875104" y3="-0.145773" z3="-0.706309"/>
                        <atom elementType="P" id="a7" x3="2.991946" y3="-0.505239" z3="0.207515"/>
                        <atom elementType="P" id="a8" x3="0.640751" y3="1.912079" z3="-0.053132"/>
                        <atom elementType="H" id="a9" x3="1.275768" y3="2.350642" z3="1.143485"/>
                        <atom elementType="H" id="a10" x3="0.994367" y3="3.031675" z3="-0.86223"/>
                        <atom elementType="H" id="a11" x3="-0.696806" y3="2.287491" z3="0.250588"/>
                        <atom elementType="H" id="a12" x3="4.246144" y3="-0.533213" z3="-0.475591"/>
                        <atom elementType="H" id="a13" x3="3.413553" y3="0.371641" z3="1.249564"/>
                        <atom elementType="H" id="a14" x3="3.234156" y3="-1.701257" z3="0.951126"/>
                        <atom elementType="H" id="a15" x3="-3.636596" y3="-0.152682" z3="0.681609"/>
                        <atom elementType="H" id="a16" x3="-1.894582" y3="-1.649131" z3="1.89098"/>
                        <atom elementType="H" id="a17" x3="-2.947221" y3="0.462095" z3="-1.720282"/>
                        <atom elementType="H" id="a18" x3="-0.732207" y3="-0.527976" z3="-2.445919"/>
                        <atom elementType="H" id="a19" x3="0.246864" y3="-2.013101" z3="0.767726"/>
                     </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:-.9353,-.3199,-1.3709;-2.2637,-.0024,-1.0044;-2.6554,-.382,.2589;-1.6837,-1.1654,.9325;-.4731,-1.3176,.3048;.8751,-.1458,-.7063;2.9919,-.5052,.2075;.6408,1.9121,-.0531;1.2758,2.3506,1.1435;.9944,3.0317,-.8622;-.6968,2.2875,.2506;4.2461,-.5332,-.4756;3.4136,.3716,1.2496;3.2342,-1.7013,.9511;-3.6366,-.1527,.6816;-1.8946,-1.6491,1.891;-2.9472,.4621,-1.7203;-.7322,-.528,-2.4459;.2469,-2.0131,.7677;/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="-0.928981" y3="-0.331615" z3="-1.376447"/>
                        <atom elementType="C" id="a2" x3="-2.257128" y3="-0.006084" z3="-1.019645"/>
                        <atom elementType="C" id="a3" x3="-2.653121" y3="-0.363703" z3="0.248853"/>
                        <atom elementType="C" id="a4" x3="-1.685127" y3="-1.137409" z3="0.937282"/>
                        <atom elementType="C" id="a5" x3="-0.473278" y3="-1.305562" z3="0.314712"/>
                        <atom elementType="Rh" id="a6" x3="0.880937" y3="-0.154973" z3="-0.708498"/>
                        <atom elementType="P" id="a7" x3="3.002046" y3="-0.509803" z3="0.195986"/>
                        <atom elementType="P" id="a8" x3="0.624981" y3="1.894146" z3="-0.036299"/>
                        <atom elementType="H" id="a9" x3="1.269555" y3="2.332203" z3="1.15546"/>
                        <atom elementType="H" id="a10" x3="0.948971" y3="3.027363" z3="-0.83885"/>
                        <atom elementType="H" id="a11" x3="-0.715137" y3="2.24177" z3="0.288754"/>
                        <atom elementType="H" id="a12" x3="4.251261" y3="-0.526319" z3="-0.496363"/>
                        <atom elementType="H" id="a13" x3="3.425501" y3="0.365483" z3="1.238623"/>
                        <atom elementType="H" id="a14" x3="3.256695" y3="-1.707113" z3="0.933169"/>
                        <atom elementType="H" id="a15" x3="-3.63513" y3="-0.125816" z3="0.664829"/>
                        <atom elementType="H" id="a16" x3="-1.89973" y3="-1.60516" z3="1.902842"/>
                        <atom elementType="H" id="a17" x3="-2.937276" y3="0.448942" z3="-1.74482"/>
                        <atom elementType="H" id="a18" x3="-0.716401" y3="-0.538781" z3="-2.449728"/>
                        <atom elementType="H" id="a19" x3="0.241363" y3="-1.99757" z3="0.79014"/>
                     </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:-.929,-.3316,-1.3764;-2.2571,-.0061,-1.0196;-2.6531,-.3637,.2489;-1.6851,-1.1374,.9373;-.4733,-1.3056,.3147;.8809,-.155,-.7085;3.002,-.5098,.196;.625,1.8941,-.0363;1.2696,2.3322,1.1555;.949,3.0274,-.8388;-.7151,2.2418,.2888;4.2513,-.5263,-.4964;3.4255,.3655,1.2386;3.2567,-1.7071,.9332;-3.6351,-.1258,.6648;-1.8997,-1.6052,1.9028;-2.9373,.4489,-1.7448;-.7164,-.5388,-2.4497;.2414,-1.9976,.7901;/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="-0.923139" y3="-0.342907" z3="-1.380071"/>
                        <atom elementType="C" id="a2" x3="-2.251861" y3="-0.011158" z3="-1.033943"/>
                        <atom elementType="C" id="a3" x3="-2.65284" y3="-0.34961" z3="0.238332"/>
                        <atom elementType="C" id="a4" x3="-1.687808" y3="-1.112958" z3="0.941357"/>
                        <atom elementType="C" id="a5" x3="-0.473607" y3="-1.293867" z3="0.32599"/>
                        <atom elementType="Rh" id="a6" x3="0.885452" y3="-0.161514" z3="-0.709029"/>
                        <atom elementType="P" id="a7" x3="3.010159" y3="-0.514283" z3="0.185679"/>
                        <atom elementType="P" id="a8" x3="0.612472" y3="1.880351" z3="-0.020324"/>
                        <atom elementType="H" id="a9" x3="1.268525" y3="2.319686" z3="1.164765"/>
                        <atom elementType="H" id="a10" x3="0.908425" y3="3.024046" z3="-0.818883"/>
                        <atom elementType="H" id="a11" x3="-0.728182" y3="2.204445" z3="0.326392"/>
                        <atom elementType="H" id="a12" x3="4.253449" y3="-0.51777" z3="-0.51722"/>
                        <atom elementType="H" id="a13" x3="3.437432" y3="0.356982" z3="1.230145"/>
                        <atom elementType="H" id="a14" x3="3.277175" y3="-1.714832" z3="0.912988"/>
                        <atom elementType="H" id="a15" x3="-3.636444" y3="-0.105561" z3="0.646786"/>
                        <atom elementType="H" id="a16" x3="-1.906558" y3="-1.566196" z3="1.912892"/>
                        <atom elementType="H" id="a17" x3="-2.928108" y3="0.435046" z3="-1.768157"/>
                        <atom elementType="H" id="a18" x3="-0.700775" y3="-0.548555" z3="-2.451704"/>
                        <atom elementType="H" id="a19" x3="0.236234" y3="-1.981343" z3="0.814003"/>
                     </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:-.9231,-.3429,-1.3801;-2.2519,-.0112,-1.0339;-2.6528,-.3496,.2383;-1.6878,-1.113,.9414;-.4736,-1.2939,.326;.8855,-.1615,-.709;3.0102,-.5143,.1857;.6125,1.8804,-.0203;1.2685,2.3197,1.1648;.9084,3.024,-.8189;-.7282,2.2044,.3264;4.2534,-.5178,-.5172;3.4374,.357,1.2301;3.2772,-1.7148,.913;-3.6364,-.1056,.6468;-1.9066,-1.5662,1.9129;-2.9281,.435,-1.7682;-.7008,-.5486,-2.4517;.2362,-1.9813,.814;/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="-0.917574" y3="-0.352876" z3="-1.380582"/>
                        <atom elementType="C" id="a2" x3="-2.247894" y3="-0.017143" z3="-1.046493"/>
                        <atom elementType="C" id="a3" x3="-2.655225" y3="-0.340564" z3="0.227648"/>
                        <atom elementType="C" id="a4" x3="-1.692534" y3="-1.093244" z3="0.944755"/>
                        <atom elementType="C" id="a5" x3="-0.474777" y3="-1.282514" z3="0.338426"/>
                        <atom elementType="Rh" id="a6" x3="0.889001" y3="-0.164939" z3="-0.706961"/>
                        <atom elementType="P" id="a7" x3="3.017063" y3="-0.519064" z3="0.176488"/>
                        <atom elementType="P" id="a8" x3="0.60354" y3="1.871597" z3="-0.005901"/>
                        <atom elementType="H" id="a9" x3="1.270611" y3="2.314652" z3="1.171719"/>
                        <atom elementType="H" id="a10" x3="0.874366" y3="3.022348" z3="-0.803265"/>
                        <atom elementType="H" id="a11" x3="-0.736341" y3="2.176993" z3="0.360448"/>
                        <atom elementType="H" id="a12" x3="4.253409" y3="-0.508696" z3="-0.538278"/>
                        <atom elementType="H" id="a13" x3="3.45057" y3="0.34516" z3="1.224266"/>
                        <atom elementType="H" id="a14" x3="3.29614" y3="-1.724907" z3="0.890265"/>
                        <atom elementType="H" id="a15" x3="-3.641458" y3="-0.093427" z3="0.627702"/>
                        <atom elementType="H" id="a16" x3="-1.915831" y3="-1.534154" z3="1.920921"/>
                        <atom elementType="H" id="a17" x3="-2.919702" y3="0.420913" z3="-1.789595"/>
                        <atom elementType="H" id="a18" x3="-0.684919" y3="-0.556379" z3="-2.450572"/>
                        <atom elementType="H" id="a19" x3="0.231557" y3="-1.963756" z3="0.839009"/>
                     </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:-.9176,-.3529,-1.3806;-2.2479,-.0171,-1.0465;-2.6552,-.3406,.2276;-1.6925,-1.0932,.9448;-.4748,-1.2825,.3384;.889,-.1649,-.707;3.0171,-.5191,.1765;.6035,1.8716,-.0059;1.2706,2.3147,1.1717;.8744,3.0223,-.8033;-.7363,2.177,.3604;4.2534,-.5087,-.5383;3.4506,.3452,1.2243;3.2961,-1.7249,.8903;-3.6415,-.0934,.6277;-1.9158,-1.5342,1.9209;-2.9197,.4209,-1.7896;-.6849,-.5564,-2.4506;.2316,-1.9638,.839;/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="-0.912819" y3="-0.361931" z3="-1.378514"/>
                        <atom elementType="C" id="a2" x3="-2.245743" y3="-0.024923" z3="-1.057719"/>
                        <atom elementType="C" id="a3" x3="-2.660135" y3="-0.336632" z3="0.21706"/>
                        <atom elementType="C" id="a4" x3="-1.698923" y3="-1.077994" z3="0.947723"/>
                        <atom elementType="C" id="a5" x3="-0.476776" y3="-1.271163" z3="0.351326"/>
                        <atom elementType="Rh" id="a6" x3="0.890984" y3="-0.165018" z3="-0.702592"/>
                        <atom elementType="P" id="a7" x3="3.02239" y3="-0.523828" z3="0.167997"/>
                        <atom elementType="P" id="a8" x3="0.598619" y3="1.868126" z3="0.007361"/>
                        <atom elementType="H" id="a9" x3="1.275288" y3="2.315352" z3="1.177966"/>
                        <atom elementType="H" id="a10" x3="0.849584" y3="3.023013" z3="-0.790498"/>
                        <atom elementType="H" id="a11" x3="-0.739543" y3="2.160968" z3="0.390011"/>
                        <atom elementType="H" id="a12" x3="4.251179" y3="-0.499786" z3="-0.559199"/>
                        <atom elementType="H" id="a13" x3="3.464093" y3="0.330526" z3="1.220461"/>
                        <atom elementType="H" id="a14" x3="3.31246" y3="-1.736671" z3="0.86524"/>
                        <atom elementType="H" id="a15" x3="-3.649863" y3="-0.089333" z3="0.608205"/>
                        <atom elementType="H" id="a16" x3="-1.926634" y3="-1.508506" z3="1.927496"/>
                        <atom elementType="H" id="a17" x3="-2.913131" y3="0.404557" z3="-1.809714"/>
                        <atom elementType="H" id="a18" x3="-0.669011" y3="-0.562692" z3="-2.446773"/>
                        <atom elementType="H" id="a19" x3="0.227983" y3="-1.944066" z3="0.864163"/>
                     </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:-.9128,-.3619,-1.3785;-2.2457,-.0249,-1.0577;-2.6601,-.3366,.2171;-1.6989,-1.078,.9477;-.4768,-1.2712,.3513;.891,-.165,-.7026;3.0224,-.5238,.168;.5986,1.8681,.0074;1.2753,2.3154,1.178;.8496,3.023,-.7905;-.7395,2.161,.39;4.2512,-.4998,-.5592;3.4641,.3305,1.2205;3.3125,-1.7367,.8652;-3.6499,-.0893,.6082;-1.9266,-1.5085,1.9275;-2.9131,.4046,-1.8097;-.669,-.5627,-2.4468;.228,-1.9441,.8642;/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="-0.908325" y3="-0.368804" z3="-1.37358"/>
                        <atom elementType="C" id="a2" x3="-2.244687" y3="-0.033232" z3="-1.066773"/>
                        <atom elementType="C" id="a3" x3="-2.666987" y3="-0.337494" z3="0.207166"/>
                        <atom elementType="C" id="a4" x3="-1.706933" y3="-1.068014" z3="0.950189"/>
                        <atom elementType="C" id="a5" x3="-0.479662" y3="-1.260488" z3="0.364292"/>
                        <atom elementType="Rh" id="a6" x3="0.892158" y3="-0.162158" z3="-0.695127"/>
                        <atom elementType="P" id="a7" x3="3.027131" y3="-0.529164" z3="0.16081"/>
                        <atom elementType="P" id="a8" x3="0.596437" y3="1.869821" z3="0.018619"/>
                        <atom elementType="H" id="a9" x3="1.279604" y3="2.323325" z3="1.183059"/>
                        <atom elementType="H" id="a10" x3="0.832286" y3="3.025781" z3="-0.782226"/>
                        <atom elementType="H" id="a11" x3="-0.739996" y3="2.155196" z3="0.412853"/>
                        <atom elementType="H" id="a12" x3="4.247399" y3="-0.493007" z3="-0.579947"/>
                        <atom elementType="H" id="a13" x3="3.480152" y3="0.31299" z3="1.218288"/>
                        <atom elementType="H" id="a14" x3="3.326523" y3="-1.750218" z3="0.839446"/>
                        <atom elementType="H" id="a15" x3="-3.660847" y3="-0.092544" z3="0.589175"/>
                        <atom elementType="H" id="a16" x3="-1.939133" y3="-1.490903" z3="1.932203"/>
                        <atom elementType="H" id="a17" x3="-2.907562" y3="0.388315" z3="-1.827158"/>
                        <atom elementType="H" id="a18" x3="-0.652528" y3="-0.56569" z3="-2.440058"/>
                        <atom elementType="H" id="a19" x3="0.224968" y3="-1.923712" z3="0.888771"/>
                     </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:-.9083,-.3688,-1.3736;-2.2447,-.0332,-1.0668;-2.667,-.3375,.2072;-1.7069,-1.068,.9502;-.4797,-1.2605,.3643;.8922,-.1622,-.6951;3.0271,-.5292,.1608;.5964,1.8698,.0186;1.2796,2.3233,1.1831;.8323,3.0258,-.7822;-.74,2.1552,.4129;4.2474,-.493,-.5799;3.4802,.313,1.2183;3.3265,-1.7502,.8394;-3.6608,-.0925,.5892;-1.9391,-1.4909,1.9322;-2.9076,.3883,-1.8272;-.6525,-.5657,-2.4401;.225,-1.9237,.8888;/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="-0.904341" y3="-0.376249" z3="-1.368599"/>
                        <atom elementType="C" id="a2" x3="-2.244373" y3="-0.043711" z3="-1.076231"/>
                        <atom elementType="C" id="a3" x3="-2.674126" y3="-0.339442" z3="0.197383"/>
                        <atom elementType="C" id="a4" x3="-1.714693" y3="-1.057279" z3="0.953403"/>
                        <atom elementType="C" id="a5" x3="-0.482599" y3="-1.247829" z3="0.377178"/>
                        <atom elementType="Rh" id="a6" x3="0.892516" y3="-0.157895" z3="-0.687433"/>
                        <atom elementType="P" id="a7" x3="3.031757" y3="-0.534655" z3="0.152022"/>
                        <atom elementType="P" id="a8" x3="0.594558" y3="1.872585" z3="0.030591"/>
                        <atom elementType="H" id="a9" x3="1.279625" y3="2.328302" z3="1.193023"/>
                        <atom elementType="H" id="a10" x3="0.822499" y3="3.03014" z3="-0.770151"/>
                        <atom elementType="H" id="a11" x3="-0.741024" y3="2.154143" z3="0.43041"/>
                        <atom elementType="H" id="a12" x3="4.24428" y3="-0.4868" z3="-0.600641"/>
                        <atom elementType="H" id="a13" x3="3.49572" y3="0.294298" z3="1.215134"/>
                        <atom elementType="H" id="a14" x3="3.33903" y3="-1.764485" z3="0.810903"/>
                        <atom elementType="H" id="a15" x3="-3.672154" y3="-0.097256" z3="0.570215"/>
                        <atom elementType="H" id="a16" x3="-1.950476" y3="-1.471636" z3="1.938168"/>
                        <atom elementType="H" id="a17" x3="-2.903457" y3="0.367629" z3="-1.845392"/>
                        <atom elementType="H" id="a18" x3="-0.636257" y3="-0.570035" z3="-2.432956"/>
                        <atom elementType="H" id="a19" x3="0.223515" y3="-1.899825" z3="0.912972"/>
                     </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:-.9043,-.3762,-1.3686;-2.2444,-.0437,-1.0762;-2.6741,-.3394,.1974;-1.7147,-1.0573,.9534;-.4826,-1.2478,.3772;.8925,-.1579,-.6874;3.0318,-.5347,.152;.5946,1.8726,.0306;1.2796,2.3283,1.193;.8225,3.0301,-.7702;-.741,2.1541,.4304;4.2443,-.4868,-.6006;3.4957,.2943,1.2151;3.339,-1.7645,.8109;-3.6722,-.0973,.5702;-1.9505,-1.4716,1.9382;-2.9035,.3676,-1.8454;-.6363,-.57,-2.433;.2235,-1.8998,.913;/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="-0.902726" y3="-0.377505" z3="-1.35927"/>
                        <atom elementType="C" id="a2" x3="-2.247822" y3="-0.053879" z3="-1.080179"/>
                        <atom elementType="C" id="a3" x3="-2.686026" y3="-0.354153" z3="0.189363"/>
                        <atom elementType="C" id="a4" x3="-1.726124" y3="-1.063566" z3="0.95351"/>
                        <atom elementType="C" id="a5" x3="-0.487561" y3="-1.242862" z3="0.388334"/>
                        <atom elementType="Rh" id="a6" x3="0.888792" y3="-0.147821" z3="-0.673366"/>
                        <atom elementType="P" id="a7" x3="3.030602" y3="-0.537903" z3="0.150906"/>
                        <atom elementType="P" id="a8" x3="0.604344" y3="1.888822" z3="0.036508"/>
                        <atom elementType="H" id="a9" x3="1.299161" y3="2.354797" z3="1.189044"/>
                        <atom elementType="H" id="a10" x3="0.826867" y3="3.038887" z3="-0.776403"/>
                        <atom elementType="H" id="a11" x3="-0.726467" y3="2.178852" z3="0.446139"/>
                        <atom elementType="H" id="a12" x3="4.232669" y3="-0.48327" z3="-0.617668"/>
                        <atom elementType="H" id="a13" x3="3.512098" y3="0.276345" z3="1.217561"/>
                        <atom elementType="H" id="a14" x3="3.342053" y3="-1.776737" z3="0.790435"/>
                        <atom elementType="H" id="a15" x3="-3.689376" y3="-0.121112" z3="0.553608"/>
                        <atom elementType="H" id="a16" x3="-1.966394" y3="-1.479248" z3="1.936602"/>
                        <atom elementType="H" id="a17" x3="-2.902413" y3="0.353273" z3="-1.855344"/>
                        <atom elementType="H" id="a18" x3="-0.622092" y3="-0.567019" z3="-2.421388"/>
                        <atom elementType="H" id="a19" x3="0.220416" y3="-1.8859" z3="0.931609"/>
                     </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:-.9027,-.3775,-1.3593;-2.2478,-.0539,-1.0802;-2.686,-.3542,.1894;-1.7261,-1.0636,.9535;-.4876,-1.2429,.3883;.8888,-.1478,-.6734;3.0306,-.5379,.1509;.6043,1.8888,.0365;1.2992,2.3548,1.189;.8269,3.0389,-.7764;-.7265,2.1789,.4461;4.2327,-.4833,-.6177;3.5121,.2763,1.2176;3.3421,-1.7767,.7904;-3.6894,-.1211,.5536;-1.9664,-1.4792,1.9366;-2.9024,.3533,-1.8553;-.6221,-.567,-2.4214;.2204,-1.8859,.9316;/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="-0.897847" y3="-0.385053" z3="-1.354249"/>
                        <atom elementType="C" id="a2" x3="-2.245538" y3="-0.063238" z3="-1.089791"/>
                        <atom elementType="C" id="a3" x3="-2.690871" y3="-0.350021" z3="0.18085"/>
                        <atom elementType="C" id="a4" x3="-1.732998" y3="-1.045593" z3="0.958471"/>
                        <atom elementType="C" id="a5" x3="-0.491222" y3="-1.226144" z3="0.400092"/>
                        <atom elementType="Rh" id="a6" x3="0.892854" y3="-0.148162" z3="-0.667268"/>
                        <atom elementType="P" id="a7" x3="3.04125" y3="-0.544582" z3="0.137989"/>
                        <atom elementType="P" id="a8" x3="0.595155" y3="1.882831" z3="0.049533"/>
                        <atom elementType="H" id="a9" x3="1.277817" y3="2.346114" z3="1.210348"/>
                        <atom elementType="H" id="a10" x3="0.817587" y3="3.038348" z3="-0.755508"/>
                        <atom elementType="H" id="a11" x3="-0.739839" y3="2.165745" z3="0.450439"/>
                        <atom elementType="H" id="a12" x3="4.237161" y3="-0.478458" z3="-0.639309"/>
                        <atom elementType="H" id="a13" x3="3.530501" y3="0.258659" z3="1.209371"/>
                        <atom elementType="H" id="a14" x3="3.361694" y3="-1.790232" z3="0.759652"/>
                        <atom elementType="H" id="a15" x3="-3.697158" y3="-0.116046" z3="0.536487"/>
                        <atom elementType="H" id="a16" x3="-1.975307" y3="-1.448382" z3="1.946364"/>
                        <atom elementType="H" id="a17" x3="-2.896973" y3="0.331123" z3="-1.874095"/>
                        <atom elementType="H" id="a18" x3="-0.605193" y3="-0.570133" z3="-2.414396"/>
                        <atom elementType="H" id="a19" x3="0.218928" y3="-1.856776" z3="0.95502"/>
                     </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:-.8978,-.3851,-1.3542;-2.2455,-.0632,-1.0898;-2.6909,-.35,.1809;-1.733,-1.0456,.9585;-.4912,-1.2261,.4001;.8929,-.1482,-.6673;3.0412,-.5446,.138;.5952,1.8828,.0495;1.2778,2.3461,1.2103;.8176,3.0383,-.7555;-.7398,2.1657,.4504;4.2372,-.4785,-.6393;3.5305,.2587,1.2094;3.3617,-1.7902,.7597;-3.6972,-.116,.5365;-1.9753,-1.4484,1.9464;-2.897,.3311,-1.8741;-.6052,-.5701,-2.4144;.2189,-1.8568,.955;/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="-0.899905" y3="-0.389152" z3="-1.347081"/>
                        <atom elementType="C" id="a2" x3="-2.252489" y3="-0.079747" z3="-1.095599"/>
                        <atom elementType="C" id="a3" x3="-2.704036" y3="-0.366821" z3="0.173094"/>
                        <atom elementType="C" id="a4" x3="-1.743775" y3="-1.048656" z3="0.960489"/>
                        <atom elementType="C" id="a5" x3="-0.496515" y3="-1.218939" z3="0.411275"/>
                        <atom elementType="Rh" id="a6" x3="0.885355" y3="-0.139347" z3="-0.655394"/>
                        <atom elementType="P" id="a7" x3="3.037076" y3="-0.544738" z3="0.133868"/>
                        <atom elementType="P" id="a8" x3="0.60962" y3="1.898929" z3="0.056905"/>
                        <atom elementType="H" id="a9" x3="1.291232" y3="2.355659" z3="1.220804"/>
                        <atom elementType="H" id="a10" x3="0.851357" y3="3.05068" z3="-0.748077"/>
                        <atom elementType="H" id="a11" x3="-0.722949" y3="2.20164" z3="0.451176"/>
                        <atom elementType="H" id="a12" x3="4.221751" y3="-0.466935" z3="-0.659047"/>
                        <atom elementType="H" id="a13" x3="3.541439" y3="0.243442" z3="1.209483"/>
                        <atom elementType="H" id="a14" x3="3.364078" y3="-1.798368" z3="0.735331"/>
                        <atom elementType="H" id="a15" x3="-3.715454" y3="-0.142868" z3="0.520408"/>
                        <atom elementType="H" id="a16" x3="-1.98844" y3="-1.449788" z3="1.948449"/>
                        <atom elementType="H" id="a17" x3="-2.900981" y3="0.305425" z3="-1.886811"/>
                        <atom elementType="H" id="a18" x3="-0.593407" y3="-0.571448" z3="-2.403759"/>
                        <atom elementType="H" id="a19" x3="0.216045" y3="-1.838971" z3="0.974486"/>
                     </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:-.8999,-.3892,-1.3471;-2.2525,-.0797,-1.0956;-2.704,-.3668,.1731;-1.7438,-1.0487,.9605;-.4965,-1.2189,.4113;.8854,-.1393,-.6554;3.0371,-.5447,.1339;.6096,1.8989,.0569;1.2912,2.3557,1.2208;.8514,3.0507,-.7481;-.7229,2.2016,.4512;4.2218,-.4669,-.659;3.5414,.2434,1.2095;3.3641,-1.7984,.7353;-3.7155,-.1429,.5204;-1.9884,-1.4498,1.9484;-2.901,.3054,-1.8868;-.5934,-.5714,-2.4038;.216,-1.839,.9745;/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="-0.89393" y3="-0.392013" z3="-1.339759"/>
                        <atom elementType="C" id="a2" x3="-2.249564" y3="-0.086581" z3="-1.10101"/>
                        <atom elementType="C" id="a3" x3="-2.710119" y3="-0.369279" z3="0.165485"/>
                        <atom elementType="C" id="a4" x3="-1.753311" y3="-1.042466" z3="0.963902"/>
                        <atom elementType="C" id="a5" x3="-0.501372" y3="-1.20882" z3="0.424463"/>
                        <atom elementType="Rh" id="a6" x3="0.887609" y3="-0.135668" z3="-0.641812"/>
                        <atom elementType="P" id="a7" x3="3.045633" y3="-0.551849" z3="0.125817"/>
                        <atom elementType="P" id="a8" x3="0.605224" y3="1.902283" z3="0.065826"/>
                        <atom elementType="H" id="a9" x3="1.284017" y3="2.369866" z3="1.227115"/>
                        <atom elementType="H" id="a10" x3="0.838834" y3="3.051273" z3="-0.745374"/>
                        <atom elementType="H" id="a11" x3="-0.728193" y3="2.201246" z3="0.460309"/>
                        <atom elementType="H" id="a12" x3="4.223298" y3="-0.462645" z3="-0.676349"/>
                        <atom elementType="H" id="a13" x3="3.559732" y3="0.222462" z3="1.206748"/>
                        <atom elementType="H" id="a14" x3="3.379691" y3="-1.813788" z3="0.705559"/>
                        <atom elementType="H" id="a15" x3="-3.724956" y3="-0.146807" z3="0.503864"/>
                        <atom elementType="H" id="a16" x3="-2.00342" y3="-1.438892" z3="1.952377"/>
                        <atom elementType="H" id="a17" x3="-2.893351" y3="0.292997" z3="-1.898709"/>
                        <atom elementType="H" id="a18" x3="-0.577274" y3="-0.570319" z3="-2.394467"/>
                        <atom elementType="H" id="a19" x3="0.211453" y3="-1.820999" z3="0.996015"/>
                     </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:-.8939,-.392,-1.3398;-2.2496,-.0866,-1.101;-2.7101,-.3693,.1655;-1.7533,-1.0425,.9639;-.5014,-1.2088,.4245;.8876,-.1357,-.6418;3.0456,-.5518,.1258;.6052,1.9023,.0658;1.284,2.3699,1.2271;.8388,3.0513,-.7454;-.7282,2.2012,.4603;4.2233,-.4626,-.6763;3.5597,.2225,1.2067;3.3797,-1.8138,.7056;-3.725,-.1468,.5039;-2.0034,-1.4389,1.9524;-2.8934,.293,-1.8987;-.5773,-.5703,-2.3945;.2115,-1.821,.996;/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="-0.890823" y3="-0.398813" z3="-1.335814"/>
                        <atom elementType="C" id="a2" x3="-2.249823" y3="-0.100528" z3="-1.111478"/>
                        <atom elementType="C" id="a3" x3="-2.717728" y3="-0.374685" z3="0.154608"/>
                        <atom elementType="C" id="a4" x3="-1.761531" y3="-1.032767" z3="0.965738"/>
                        <atom elementType="C" id="a5" x3="-0.50487" y3="-1.196516" z3="0.43586"/>
                        <atom elementType="Rh" id="a6" x3="0.88552" y3="-0.128697" z3="-0.629674"/>
                        <atom elementType="P" id="a7" x3="3.04803" y3="-0.556031" z3="0.118634"/>
                        <atom elementType="P" id="a8" x3="0.605912" y3="1.909505" z3="0.080403"/>
                        <atom elementType="H" id="a9" x3="1.289694" y3="2.377233" z3="1.238643"/>
                        <atom elementType="H" id="a10" x3="0.83566" y3="3.058719" z3="-0.731511"/>
                        <atom elementType="H" id="a11" x3="-0.725615" y3="2.208507" z3="0.481158"/>
                        <atom elementType="H" id="a12" x3="4.213398" y3="-0.460961" z3="-0.700422"/>
                        <atom elementType="H" id="a13" x3="3.580149" y3="0.206466" z3="1.199226"/>
                        <atom elementType="H" id="a14" x3="3.387099" y3="-1.824264" z3="0.681221"/>
                        <atom elementType="H" id="a15" x3="-3.736527" y3="-0.156604" z3="0.483752"/>
                        <atom elementType="H" id="a16" x3="-2.01502" y3="-1.420751" z3="1.956688"/>
                        <atom elementType="H" id="a17" x3="-2.889665" y3="0.267301" z3="-1.917771"/>
                        <atom elementType="H" id="a18" x3="-0.562414" y3="-0.578754" z3="-2.386649"/>
                        <atom elementType="H" id="a19" x3="0.208554" y3="-1.798359" z3="1.017389"/>
                     </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:-.8908,-.3988,-1.3358;-2.2498,-.1005,-1.1115;-2.7177,-.3747,.1546;-1.7615,-1.0328,.9657;-.5049,-1.1965,.4359;.8855,-.1287,-.6297;3.048,-.556,.1186;.6059,1.9095,.0804;1.2897,2.3772,1.2386;.8357,3.0587,-.7315;-.7256,2.2085,.4812;4.2134,-.461,-.7004;3.5801,.2065,1.1992;3.3871,-1.8243,.6812;-3.7365,-.1566,.4838;-2.015,-1.4208,1.9567;-2.8897,.2673,-1.9178;-.5624,-.5788,-2.3866;.2086,-1.7984,1.0174;/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="-0.88505" y3="-0.401165" z3="-1.330055"/>
                        <atom elementType="C" id="a2" x3="-2.245832" y3="-0.104944" z3="-1.116743"/>
                        <atom elementType="C" id="a3" x3="-2.721491" y3="-0.374184" z3="0.148053"/>
                        <atom elementType="C" id="a4" x3="-1.769446" y3="-1.02713" z3="0.967645"/>
                        <atom elementType="C" id="a5" x3="-0.509339" y3="-1.190827" z3="0.445155"/>
                        <atom elementType="Rh" id="a6" x3="0.887994" y3="-0.12591" z3="-0.615073"/>
                        <atom elementType="P" id="a7" x3="3.056905" y3="-0.561302" z3="0.112297"/>
                        <atom elementType="P" id="a8" x3="0.598575" y3="1.912062" z3="0.090846"/>
                        <atom elementType="H" id="a9" x3="1.280071" y3="2.3897" z3="1.246496"/>
                        <atom elementType="H" id="a10" x3="0.821988" y3="3.058234" z3="-0.727085"/>
                        <atom elementType="H" id="a11" x3="-0.734361" y3="2.206307" z3="0.490516"/>
                        <atom elementType="H" id="a12" x3="4.212617" y3="-0.466438" z3="-0.720279"/>
                        <atom elementType="H" id="a13" x3="3.605076" y3="0.195306" z3="1.188979"/>
                        <atom elementType="H" id="a14" x3="3.399187" y3="-1.833062" z3="0.664851"/>
                        <atom elementType="H" id="a15" x3="-3.742529" y3="-0.155702" z3="0.469962"/>
                        <atom elementType="H" id="a16" x3="-2.027699" y3="-1.410557" z3="1.95911"/>
                        <atom elementType="H" id="a17" x3="-2.881258" y3="0.257821" z3="-1.928776"/>
                        <atom elementType="H" id="a18" x3="-0.547946" y3="-0.579354" z3="-2.378436"/>
                        <atom elementType="H" id="a19" x3="0.202536" y3="-1.788852" z3="1.032539"/>
                     </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:-.8851,-.4012,-1.3301;-2.2458,-.1049,-1.1167;-2.7215,-.3742,.1481;-1.7694,-1.0271,.9676;-.5093,-1.1908,.4452;.888,-.1259,-.6151;3.0569,-.5613,.1123;.5986,1.9121,.0908;1.2801,2.3897,1.2465;.822,3.0582,-.7271;-.7344,2.2063,.4905;4.2126,-.4664,-.7203;3.6051,.1953,1.189;3.3992,-1.8331,.6649;-3.7425,-.1557,.47;-2.0277,-1.4106,1.9591;-2.8813,.2578,-1.9288;-.5479,-.5794,-2.3784;.2025,-1.7889,1.0325;/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="-0.879482" y3="-0.40778" z3="-1.329632"/>
                        <atom elementType="C" id="a2" x3="-2.240529" y3="-0.109581" z3="-1.125289"/>
                        <atom elementType="C" id="a3" x3="-2.721282" y3="-0.367838" z3="0.140868"/>
                        <atom elementType="C" id="a4" x3="-1.773102" y3="-1.014577" z3="0.969061"/>
                        <atom elementType="C" id="a5" x3="-0.510549" y3="-1.182987" z3="0.452294"/>
                        <atom elementType="Rh" id="a6" x3="0.889506" y3="-0.124781" z3="-0.60524"/>
                        <atom elementType="P" id="a7" x3="3.063776" y3="-0.565089" z3="0.106009"/>
                        <atom elementType="P" id="a8" x3="0.588227" y3="1.910119" z3="0.104725"/>
                        <atom elementType="H" id="a9" x3="1.267978" y3="2.391021" z3="1.259972"/>
                        <atom elementType="H" id="a10" x3="0.802953" y3="3.058723" z3="-0.712007"/>
                        <atom elementType="H" id="a11" x3="-0.746512" y3="2.193488" z3="0.506228"/>
                        <atom elementType="H" id="a12" x3="4.207481" y3="-0.476373" z3="-0.743413"/>
                        <atom elementType="H" id="a13" x3="3.630307" y3="0.19187" z3="1.17281"/>
                        <atom elementType="H" id="a14" x3="3.408515" y3="-1.836822" z3="0.656927"/>
                        <atom elementType="H" id="a15" x3="-3.743192" y3="-0.145394" z3="0.457255"/>
                        <atom elementType="H" id="a16" x3="-2.035225" y3="-1.39071" z3="1.962288"/>
                        <atom elementType="H" id="a17" x3="-2.872381" y3="0.246608" z3="-1.943001"/>
                        <atom elementType="H" id="a18" x3="-0.535239" y3="-0.590723" z3="-2.37458"/>
                        <atom elementType="H" id="a19" x3="0.198749" y3="-1.779174" z3="1.044725"/>
                     </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:-.8795,-.4078,-1.3296;-2.2405,-.1096,-1.1253;-2.7213,-.3678,.1409;-1.7731,-1.0146,.9691;-.5105,-1.183,.4523;.8895,-.1248,-.6052;3.0638,-.5651,.106;.5882,1.9101,.1047;1.268,2.391,1.26;.803,3.0587,-.712;-.7465,2.1935,.5062;4.2075,-.4764,-.7434;3.6303,.1919,1.1728;3.4085,-1.8368,.6569;-3.7432,-.1454,.4573;-2.0352,-1.3907,1.9623;-2.8724,.2466,-1.943;-.5352,-.5907,-2.3746;.1987,-1.7792,1.0447;/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="-0.87356" y3="-0.410767" z3="-1.326999"/>
                        <atom elementType="C" id="a2" x3="-2.234102" y3="-0.109368" z3="-1.129703"/>
                        <atom elementType="C" id="a3" x3="-2.720116" y3="-0.360528" z3="0.136778"/>
                        <atom elementType="C" id="a4" x3="-1.777091" y3="-1.006345" z3="0.970431"/>
                        <atom elementType="C" id="a5" x3="-0.512947" y3="-1.181502" z3="0.457919"/>
                        <atom elementType="Rh" id="a6" x3="0.893106" y3="-0.125643" z3="-0.593124"/>
                        <atom elementType="P" id="a7" x3="3.0733" y3="-0.569356" z3="0.101466"/>
                        <atom elementType="P" id="a8" x3="0.57511" y3="1.90708" z3="0.114933"/>
                        <atom elementType="H" id="a9" x3="1.24749" y3="2.39572" z3="1.271312"/>
                        <atom elementType="H" id="a10" x3="0.786565" y3="3.05423" z3="-0.704678"/>
                        <atom elementType="H" id="a11" x3="-0.76347" y3="2.182032" z3="0.509589"/>
                        <atom elementType="H" id="a12" x3="4.205431" y3="-0.487251" z3="-0.763819"/>
                        <atom elementType="H" id="a13" x3="3.657141" y3="0.189362" z3="1.157622"/>
                        <atom elementType="H" id="a14" x3="3.421869" y3="-1.840163" z3="0.652164"/>
                        <atom elementType="H" id="a15" x3="-3.742444" y3="-0.133735" z3="0.448679"/>
                        <atom elementType="H" id="a16" x3="-2.043284" y3="-1.376874" z3="1.964679"/>
                        <atom elementType="H" id="a17" x3="-2.862769" y3="0.243293" z3="-1.951368"/>
                        <atom elementType="H" id="a18" x3="-0.523081" y3="-0.591997" z3="-2.36993"/>
                        <atom elementType="H" id="a19" x3="0.192853" y3="-1.778189" z3="1.054047"/>
                     </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:-.8736,-.4108,-1.327;-2.2341,-.1094,-1.1297;-2.7201,-.3605,.1368;-1.7771,-1.0063,.9704;-.5129,-1.1815,.4579;.8931,-.1256,-.5931;3.0733,-.5694,.1015;.5751,1.9071,.1149;1.2475,2.3957,1.2713;.7866,3.0542,-.7047;-.7635,2.182,.5096;4.2054,-.4873,-.7638;3.6571,.1894,1.1576;3.4219,-1.8402,.6522;-3.7424,-.1337,.4487;-2.0433,-1.3769,1.9647;-2.8628,.2433,-1.9514;-.5231,-.592,-2.3699;.1929,-1.7782,1.054;/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="-0.867473" y3="-0.417742" z3="-1.328482"/>
                        <atom elementType="C" id="a2" x3="-2.22662" y3="-0.108737" z3="-1.135824"/>
                        <atom elementType="C" id="a3" x3="-2.715974" y3="-0.349214" z3="0.132583"/>
                        <atom elementType="C" id="a4" x3="-1.778132" y3="-0.994597" z3="0.972301"/>
                        <atom elementType="C" id="a5" x3="-0.51295" y3="-1.177871" z3="0.463608"/>
                        <atom elementType="Rh" id="a6" x3="0.894768" y3="-0.128289" z3="-0.584819"/>
                        <atom elementType="P" id="a7" x3="3.080805" y3="-0.571544" z3="0.09609"/>
                        <atom elementType="P" id="a8" x3="0.561173" y3="1.901014" z3="0.125764"/>
                        <atom elementType="H" id="a9" x3="1.226286" y3="2.391527" z3="1.285486"/>
                        <atom elementType="H" id="a10" x3="0.767916" y3="3.051456" z3="-0.690387"/>
                        <atom elementType="H" id="a11" x3="-0.781155" y3="2.163995" z3="0.515954"/>
                        <atom elementType="H" id="a12" x3="4.202171" y3="-0.497853" z3="-0.783685"/>
                        <atom elementType="H" id="a13" x3="3.679499" y3="0.192631" z3="1.139851"/>
                        <atom elementType="H" id="a14" x3="3.432874" y3="-1.839683" z3="0.650629"/>
                        <atom elementType="H" id="a15" x3="-3.737432" y3="-0.114364" z3="0.441364"/>
                        <atom elementType="H" id="a16" x3="-2.048547" y3="-1.359685" z3="1.967409"/>
                        <atom elementType="H" id="a17" x3="-2.852031" y3="0.242211" z3="-1.960713"/>
                        <atom elementType="H" id="a18" x3="-0.513358" y3="-0.604874" z3="-2.368708"/>
                        <atom elementType="H" id="a19" x3="0.188179" y3="-1.77838" z3="1.061579"/>
                     </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:-.8675,-.4177,-1.3285;-2.2266,-.1087,-1.1358;-2.716,-.3492,.1326;-1.7781,-.9946,.9723;-.513,-1.1779,.4636;.8948,-.1283,-.5848;3.0808,-.5715,.0961;.5612,1.901,.1258;1.2263,2.3915,1.2855;.7679,3.0515,-.6904;-.7812,2.164,.516;4.2022,-.4979,-.7837;3.6795,.1926,1.1399;3.4329,-1.8397,.6506;-3.7374,-.1144,.4414;-2.0485,-1.3597,1.9674;-2.852,.2422,-1.9607;-.5134,-.6049,-2.3687;.1882,-1.7784,1.0616;/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="-0.862579" y3="-0.420896" z3="-1.326896"/>
                        <atom elementType="C" id="a2" x3="-2.219965" y3="-0.104994" z3="-1.138052"/>
                        <atom elementType="C" id="a3" x3="-2.713208" y3="-0.339516" z3="0.130742"/>
                        <atom elementType="C" id="a4" x3="-1.780977" y3="-0.987776" z3="0.97352"/>
                        <atom elementType="C" id="a5" x3="-0.51535" y3="-1.180273" z3="0.467726"/>
                        <atom elementType="Rh" id="a6" x3="0.89794" y3="-0.13256" z3="-0.574744"/>
                        <atom elementType="P" id="a7" x3="3.089615" y3="-0.573236" z3="0.092888"/>
                        <atom elementType="P" id="a8" x3="0.548263" y3="1.894385" z3="0.133458"/>
                        <atom elementType="H" id="a9" x3="1.200115" y3="2.387506" z3="1.299586"/>
                        <atom elementType="H" id="a10" x3="0.760952" y3="3.04457" z3="-0.681573"/>
                        <atom elementType="H" id="a11" x3="-0.799531" y3="2.151824" z3="0.508369"/>
                        <atom elementType="H" id="a12" x3="4.19856" y3="-0.507091" z3="-0.80292"/>
                        <atom elementType="H" id="a13" x3="3.703166" y3="0.198246" z3="1.122503"/>
                        <atom elementType="H" id="a14" x3="3.44901" y3="-1.837043" z3="0.652701"/>
                        <atom elementType="H" id="a15" x3="-3.73407" y3="-0.098668" z3="0.436837"/>
                        <atom elementType="H" id="a16" x3="-2.055285" y3="-1.348299" z3="1.969247"/>
                        <atom elementType="H" id="a17" x3="-2.842691" y3="0.245647" z3="-1.965106"/>
                        <atom elementType="H" id="a18" x3="-0.505367" y3="-0.607816" z3="-2.365881"/>
                        <atom elementType="H" id="a19" x3="0.1814" y3="-1.784012" z3="1.067596"/>
                     </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:-.8626,-.4209,-1.3269;-2.22,-.105,-1.1381;-2.7132,-.3395,.1307;-1.781,-.9878,.9735;-.5153,-1.1803,.4677;.8979,-.1326,-.5747;3.0896,-.5732,.0929;.5483,1.8944,.1335;1.2001,2.3875,1.2996;.761,3.0446,-.6816;-.7995,2.1518,.5084;4.1986,-.5071,-.8029;3.7032,.1982,1.1225;3.449,-1.837,.6527;-3.7341,-.0987,.4368;-2.0553,-1.3483,1.9692;-2.8427,.2456,-1.9651;-.5054,-.6078,-2.3659;.1814,-1.784,1.0676;/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="-0.857716" y3="-0.42752" z3="-1.327245"/>
                        <atom elementType="C" id="a2" x3="-2.21358" y3="-0.103657" z3="-1.142547"/>
                        <atom elementType="C" id="a3" x3="-2.710365" y3="-0.329389" z3="0.127425"/>
                        <atom elementType="C" id="a4" x3="-1.783522" y3="-0.978671" z3="0.975544"/>
                        <atom elementType="C" id="a5" x3="-0.517041" y3="-1.178841" z3="0.473726"/>
                        <atom elementType="Rh" id="a6" x3="0.898568" y3="-0.137304" z3="-0.566239"/>
                        <atom elementType="P" id="a7" x3="3.0965" y3="-0.573449" z3="0.087728"/>
                        <atom elementType="P" id="a8" x3="0.537396" y3="1.887469" z3="0.14259"/>
                        <atom elementType="H" id="a9" x3="1.177859" y3="2.37841" z3="1.315839"/>
                        <atom elementType="H" id="a10" x3="0.754849" y3="3.040702" z3="-0.666868"/>
                        <atom elementType="H" id="a11" x3="-0.814851" y3="2.138508" z3="0.50585"/>
                        <atom elementType="H" id="a12" x3="4.193857" y3="-0.513906" z3="-0.82259"/>
                        <atom elementType="H" id="a13" x3="3.722651" y3="0.206004" z3="1.103596"/>
                        <atom elementType="H" id="a14" x3="3.463361" y3="-1.833001" z3="0.652218"/>
                        <atom elementType="H" id="a15" x3="-3.730364" y3="-0.081128" z3="0.430441"/>
                        <atom elementType="H" id="a16" x3="-2.062255" y3="-1.334817" z3="1.971606"/>
                        <atom elementType="H" id="a17" x3="-2.832791" y3="0.246761" z3="-1.972343"/>
                        <atom elementType="H" id="a18" x3="-0.497531" y3="-0.619617" z3="-2.36392"/>
                        <atom elementType="H" id="a19" x3="0.174975" y3="-1.786552" z3="1.075188"/>
                     </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:-.8577,-.4275,-1.3272;-2.2136,-.1037,-1.1425;-2.7104,-.3294,.1274;-1.7835,-.9787,.9755;-.517,-1.1788,.4737;.8986,-.1373,-.5662;3.0965,-.5734,.0877;.5374,1.8875,.1426;1.1779,2.3784,1.3158;.7548,3.0407,-.6669;-.8149,2.1385,.5059;4.1939,-.5139,-.8226;3.7227,.206,1.1036;3.4634,-1.833,.6522;-3.7304,-.0811,.4304;-2.0623,-1.3348,1.9716;-2.8328,.2468,-1.9723;-.4975,-.6196,-2.3639;.175,-1.7866,1.0752;/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="-0.853936" y3="-0.430947" z3="-1.324504"/>
                        <atom elementType="C" id="a2" x3="-2.208536" y3="-0.101508" z3="-1.144704"/>
                        <atom elementType="C" id="a3" x3="-2.710379" y3="-0.32265" z3="0.124662"/>
                        <atom elementType="C" id="a4" x3="-1.789267" y3="-0.973854" z3="0.976934"/>
                        <atom elementType="C" id="a5" x3="-0.521758" y3="-1.181092" z3="0.479703"/>
                        <atom elementType="Rh" id="a6" x3="0.899988" y3="-0.143012" z3="-0.555384"/>
                        <atom elementType="P" id="a7" x3="3.103981" y3="-0.573332" z3="0.083856"/>
                        <atom elementType="P" id="a8" x3="0.529776" y3="1.880998" z3="0.149967"/>
                        <atom elementType="H" id="a9" x3="1.157419" y3="2.371435" z3="1.330312"/>
                        <atom elementType="H" id="a10" x3="0.75778" y3="3.033881" z3="-0.657146"/>
                        <atom elementType="H" id="a11" x3="-0.826844" y3="2.131585" z3="0.497081"/>
                        <atom elementType="H" id="a12" x3="4.187876" y3="-0.517363" z3="-0.842541"/>
                        <atom elementType="H" id="a13" x3="3.742525" y3="0.214149" z3="1.085678"/>
                        <atom elementType="H" id="a14" x3="3.482335" y3="-1.828007" z3="0.65168"/>
                        <atom elementType="H" id="a15" x3="-3.730398" y3="-0.069831" z3="0.423811"/>
                        <atom elementType="H" id="a16" x3="-2.072638" y3="-1.326063" z3="1.973113"/>
                        <atom elementType="H" id="a17" x3="-2.824261" y3="0.249043" z3="-1.977039"/>
                        <atom elementType="H" id="a18" x3="-0.48992" y3="-0.623083" z3="-2.359706"/>
                        <atom elementType="H" id="a19" x3="0.166256" y3="-1.79035" z3="1.084227"/>
                     </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:-.8539,-.4309,-1.3245;-2.2085,-.1015,-1.1447;-2.7104,-.3226,.1247;-1.7893,-.9739,.9769;-.5218,-1.1811,.4797;.9,-.143,-.5554;3.104,-.5733,.0839;.5298,1.881,.15;1.1574,2.3714,1.3303;.7578,3.0339,-.6571;-.8268,2.1316,.4971;4.1879,-.5174,-.8425;3.7425,.2141,1.0857;3.4823,-1.828,.6517;-3.7304,-.0698,.4238;-2.0726,-1.3261,1.9731;-2.8243,.249,-1.977;-.4899,-.6231,-2.3597;.1663,-1.7904,1.0842;/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="-0.85028" y3="-0.436707" z3="-1.322373"/>
                        <atom elementType="C" id="a2" x3="-2.204446" y3="-0.10279" z3="-1.149034"/>
                        <atom elementType="C" id="a3" x3="-2.711984" y3="-0.317661" z3="0.119697"/>
                        <atom elementType="C" id="a4" x3="-1.796146" y3="-0.967964" z3="0.978452"/>
                        <atom elementType="C" id="a5" x3="-0.526729" y3="-1.179714" z3="0.487561"/>
                        <atom elementType="Rh" id="a6" x3="0.899331" y3="-0.148134" z3="-0.54468"/>
                        <atom elementType="P" id="a7" x3="3.109709" y3="-0.57238" z3="0.078666"/>
                        <atom elementType="P" id="a8" x3="0.525477" y3="1.875841" z3="0.159337"/>
                        <atom elementType="H" id="a9" x3="1.143755" y3="2.362943" z3="1.345926"/>
                        <atom elementType="H" id="a10" x3="0.762061" y3="3.03017" z3="-0.643243"/>
                        <atom elementType="H" id="a11" x3="-0.833979" y3="2.126566" z3="0.495238"/>
                        <atom elementType="H" id="a12" x3="4.179263" y3="-0.519272" z3="-0.8643"/>
                        <atom elementType="H" id="a13" x3="3.760619" y3="0.222997" z3="1.066157"/>
                        <atom elementType="H" id="a14" x3="3.499998" y3="-1.822486" z3="0.64842"/>
                        <atom elementType="H" id="a15" x3="-3.732387" y3="-0.060577" z3="0.413838"/>
                        <atom elementType="H" id="a16" x3="-2.084692" y3="-1.316329" z3="1.974497"/>
                        <atom elementType="H" id="a17" x3="-2.81565" y3="0.247039" z3="-1.985008"/>
                        <atom elementType="H" id="a18" x3="-0.481402" y3="-0.632017" z3="-2.355071"/>
                        <atom elementType="H" id="a19" x3="0.157481" y3="-1.789525" z3="1.095917"/>
                     </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:-.8503,-.4367,-1.3224;-2.2044,-.1028,-1.149;-2.712,-.3177,.1197;-1.7961,-.968,.9785;-.5267,-1.1797,.4876;.8993,-.1481,-.5447;3.1097,-.5724,.0787;.5255,1.8758,.1593;1.1438,2.3629,1.3459;.7621,3.0302,-.6432;-.834,2.1266,.4952;4.1793,-.5193,-.8643;3.7606,.223,1.0662;3.5,-1.8225,.6484;-3.7324,-.0606,.4138;-2.0847,-1.3163,1.9745;-2.8157,.247,-1.985;-.4814,-.632,-2.3551;.1575,-1.7895,1.0959;/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="-0.846923" y3="-0.439968" z3="-1.318121"/>
                        <atom elementType="C" id="a2" x3="-2.201058" y3="-0.103691" z3="-1.15226"/>
                        <atom elementType="C" id="a3" x3="-2.71567" y3="-0.315319" z3="0.11441"/>
                        <atom elementType="C" id="a4" x3="-1.805426" y3="-0.965104" z3="0.979252"/>
                        <atom elementType="C" id="a5" x3="-0.533928" y3="-1.180427" z3="0.495318"/>
                        <atom elementType="Rh" id="a6" x3="0.899322" y3="-0.153243" z3="-0.532083"/>
                        <atom elementType="P" id="a7" x3="3.115763" y3="-0.571371" z3="0.074334"/>
                        <atom elementType="P" id="a8" x3="0.523587" y3="1.871492" z3="0.168275"/>
                        <atom elementType="H" id="a9" x3="1.135043" y3="2.358728" z3="1.358331"/>
                        <atom elementType="H" id="a10" x3="0.767704" y3="3.024502" z3="-0.633964"/>
                        <atom elementType="H" id="a11" x3="-0.837667" y3="2.124868" z3="0.494836"/>
                        <atom elementType="H" id="a12" x3="4.169804" y3="-0.520972" z3="-0.885974"/>
                        <atom elementType="H" id="a13" x3="3.779597" y3="0.232018" z3="1.046612"/>
                        <atom elementType="H" id="a14" x3="3.519203" y3="-1.816569" z3="0.645697"/>
                        <atom elementType="H" id="a15" x3="-3.737265" y3="-0.056252" z3="0.4026"/>
                        <atom elementType="H" id="a16" x3="-2.099492" y3="-1.310074" z3="1.974878"/>
                        <atom elementType="H" id="a17" x3="-2.807617" y3="0.245344" z3="-1.991945"/>
                        <atom elementType="H" id="a18" x3="-0.47222" y3="-0.635138" z3="-2.348724"/>
                        <atom elementType="H" id="a19" x3="0.147243" y3="-1.788825" z3="1.108528"/>
                     </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:-.8469,-.44,-1.3181;-2.2011,-.1037,-1.1523;-2.7157,-.3153,.1144;-1.8054,-.9651,.9793;-.5339,-1.1804,.4953;.8993,-.1532,-.5321;3.1158,-.5714,.0743;.5236,1.8715,.1683;1.135,2.3587,1.3583;.7677,3.0245,-.634;-.8377,2.1249,.4948;4.1698,-.521,-.886;3.7796,.232,1.0466;3.5192,-1.8166,.6457;-3.7373,-.0563,.4026;-2.0995,-1.3101,1.9749;-2.8076,.2453,-1.9919;-.4722,-.6351,-2.3487;.1472,-1.7888,1.1085;/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="-0.843508" y3="-0.444048" z3="-1.314338"/>
                        <atom elementType="C" id="a2" x3="-2.198073" y3="-0.105956" z3="-1.156786"/>
                        <atom elementType="C" id="a3" x3="-2.720045" y3="-0.313857" z3="0.107694"/>
                        <atom elementType="C" id="a4" x3="-1.815169" y3="-0.961997" z3="0.979584"/>
                        <atom elementType="C" id="a5" x3="-0.54113" y3="-1.179125" z3="0.503526"/>
                        <atom elementType="Rh" id="a6" x3="0.89833" y3="-0.158092" z3="-0.519812"/>
                        <atom elementType="P" id="a7" x3="3.120728" y3="-0.569915" z3="0.069562"/>
                        <atom elementType="P" id="a8" x3="0.52354" y3="1.867723" z3="0.178495"/>
                        <atom elementType="H" id="a9" x3="1.132769" y3="2.355131" z3="1.369611"/>
                        <atom elementType="H" id="a10" x3="0.770284" y3="3.020197" z3="-0.623678"/>
                        <atom elementType="H" id="a11" x3="-0.838099" y3="2.122681" z3="0.502104"/>
                        <atom elementType="H" id="a12" x3="4.158999" y3="-0.523746" z3="-0.907868"/>
                        <atom elementType="H" id="a13" x3="3.797456" y3="0.242343" z3="1.025455"/>
                        <atom elementType="H" id="a14" x3="3.536575" y3="-1.809832" z3="0.64347"/>
                        <atom elementType="H" id="a15" x3="-3.742933" y3="-0.052867" z3="0.38949"/>
                        <atom elementType="H" id="a16" x3="-2.115024" y3="-1.30404" z3="1.97449"/>
                        <atom elementType="H" id="a17" x3="-2.799324" y3="0.242093" z3="-2.000692"/>
                        <atom elementType="H" id="a18" x3="-0.462487" y3="-0.6411" z3="-2.342226"/>
                        <atom elementType="H" id="a19" x3="0.137113" y3="-1.785594" z3="1.121918"/>
                     </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:-.8435,-.444,-1.3143;-2.1981,-.106,-1.1568;-2.72,-.3139,.1077;-1.8152,-.962,.9796;-.5411,-1.1791,.5035;.8983,-.1581,-.5198;3.1207,-.5699,.0696;.5235,1.8677,.1785;1.1328,2.3551,1.3696;.7703,3.0202,-.6237;-.8381,2.1227,.5021;4.159,-.5237,-.9079;3.7975,.2423,1.0255;3.5366,-1.8098,.6435;-3.7429,-.0529,.3895;-2.115,-1.304,1.9745;-2.7993,.2421,-2.0007;-.4625,-.6411,-2.3422;.1371,-1.7856,1.1219;/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="-0.840402" y3="-0.446461" z3="-1.310292"/>
                        <atom elementType="C" id="a2" x3="-2.195165" y3="-0.106669" z3="-1.160372"/>
                        <atom elementType="C" id="a3" x3="-2.724453" y3="-0.312665" z3="0.101503"/>
                        <atom elementType="C" id="a4" x3="-1.825182" y3="-0.960699" z3="0.979333"/>
                        <atom elementType="C" id="a5" x3="-0.549037" y3="-1.180104" z3="0.510546"/>
                        <atom elementType="Rh" id="a6" x3="0.897785" y3="-0.163614" z3="-0.507653"/>
                        <atom elementType="P" id="a7" x3="3.125622" y3="-0.568037" z3="0.065783"/>
                        <atom elementType="P" id="a8" x3="0.524163" y3="1.863356" z3="0.187827"/>
                        <atom elementType="H" id="a9" x3="1.13395" y3="2.353464" z3="1.377575"/>
                        <atom elementType="H" id="a10" x3="0.771075" y3="3.013782" z3="-0.617191"/>
                        <atom elementType="H" id="a11" x3="-0.837134" y3="2.120127" z3="0.511252"/>
                        <atom elementType="H" id="a12" x3="4.148795" y3="-0.527401" z3="-0.927578"/>
                        <atom elementType="H" id="a13" x3="3.814058" y3="0.254411" z3="1.004481"/>
                        <atom elementType="H" id="a14" x3="3.553718" y3="-1.801714" z3="0.64413"/>
                        <atom elementType="H" id="a15" x3="-3.748626" y3="-0.050249" z3="0.377238"/>
                        <atom elementType="H" id="a16" x3="-2.130708" y3="-1.300249" z3="1.973375"/>
                        <atom elementType="H" id="a17" x3="-2.791487" y3="0.24101" z3="-2.007927"/>
                        <atom elementType="H" id="a18" x3="-0.453531" y3="-0.643835" z3="-2.335966"/>
                        <atom elementType="H" id="a19" x3="0.126558" y3="-1.784453" z3="1.133936"/>
                     </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:-.8404,-.4465,-1.3103;-2.1952,-.1067,-1.1604;-2.7245,-.3127,.1015;-1.8252,-.9607,.9793;-.549,-1.1801,.5105;.8978,-.1636,-.5077;3.1256,-.568,.0658;.5242,1.8634,.1878;1.134,2.3535,1.3776;.7711,3.0138,-.6172;-.8371,2.1201,.5113;4.1488,-.5274,-.9276;3.8141,.2544,1.0045;3.5537,-1.8017,.6441;-3.7486,-.0502,.3772;-2.1307,-1.3002,1.9734;-2.7915,.241,-2.0079;-.4535,-.6438,-2.336;.1266,-1.7845,1.1339;/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="-0.83756" y3="-0.448873" z3="-1.307193"/>
                        <atom elementType="C" id="a2" x3="-2.192244" y3="-0.106297" z3="-1.163805"/>
                        <atom elementType="C" id="a3" x3="-2.728206" y3="-0.310612" z3="0.095657"/>
                        <atom elementType="C" id="a4" x3="-1.834514" y3="-0.95954" z3="0.978736"/>
                        <atom elementType="C" id="a5" x3="-0.556491" y3="-1.181257" z3="0.516799"/>
                        <atom elementType="Rh" id="a6" x3="0.897005" y3="-0.170397" z3="-0.49684"/>
                        <atom elementType="P" id="a7" x3="3.129992" y3="-0.565635" z3="0.062461"/>
                        <atom elementType="P" id="a8" x3="0.525041" y3="1.857686" z3="0.196466"/>
                        <atom elementType="H" id="a9" x3="1.137596" y3="2.350672" z3="1.383632"/>
                        <atom elementType="H" id="a10" x3="0.769331" y3="3.006535" z3="-0.611547"/>
                        <atom elementType="H" id="a11" x3="-0.835412" y3="2.11493" z3="0.5228"/>
                        <atom elementType="H" id="a12" x3="4.139255" y3="-0.531443" z3="-0.945168"/>
                        <atom elementType="H" id="a13" x3="3.827844" y3="0.268938" z3="0.983364"/>
                        <atom elementType="H" id="a14" x3="3.570458" y3="-1.791831" z3="0.647398"/>
                        <atom elementType="H" id="a15" x3="-3.753169" y3="-0.045824" z3="0.366131"/>
                        <atom elementType="H" id="a16" x3="-2.145521" y3="-1.297224" z3="1.971719"/>
                        <atom elementType="H" id="a17" x3="-2.783635" y3="0.242277" z3="-2.014451"/>
                        <atom elementType="H" id="a18" x3="-0.445863" y3="-0.64766" z3="-2.330772"/>
                        <atom elementType="H" id="a19" x3="0.116093" y3="-1.784445" z3="1.144611"/>
                     </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:-.8376,-.4489,-1.3072;-2.1922,-.1063,-1.1638;-2.7282,-.3106,.0957;-1.8345,-.9595,.9787;-.5565,-1.1813,.5168;.897,-.1704,-.4968;3.13,-.5656,.0625;.525,1.8577,.1965;1.1376,2.3507,1.3836;.7693,3.0065,-.6115;-.8354,2.1149,.5228;4.1393,-.5314,-.9452;3.8278,.2689,.9834;3.5705,-1.7918,.6474;-3.7532,-.0458,.3661;-2.1455,-1.2972,1.9717;-2.7836,.2423,-2.0145;-.4459,-.6477,-2.3308;.1161,-1.7844,1.1446;/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="-0.835251" y3="-0.450109" z3="-1.30483"/>
                        <atom elementType="C" id="a2" x3="-2.189366" y3="-0.103914" z3="-1.166026"/>
                        <atom elementType="C" id="a3" x3="-2.73123" y3="-0.307836" z3="0.091016"/>
                        <atom elementType="C" id="a4" x3="-1.843128" y3="-0.959516" z3="0.977803"/>
                        <atom elementType="C" id="a5" x3="-0.563911" y3="-1.184576" z3="0.521462"/>
                        <atom elementType="Rh" id="a6" x3="0.896532" y3="-0.178651" z3="-0.487336"/>
                        <atom elementType="P" id="a7" x3="3.134078" y3="-0.562858" z3="0.060628"/>
                        <atom elementType="P" id="a8" x3="0.526008" y3="1.85047" z3="0.203422"/>
                        <atom elementType="H" id="a9" x3="1.143011" y3="2.347597" z3="1.386597"/>
                        <atom elementType="H" id="a10" x3="0.766232" y3="2.996978" z3="-0.609067"/>
                        <atom elementType="H" id="a11" x3="-0.833273" y3="2.10782" z3="0.534266"/>
                        <atom elementType="H" id="a12" x3="4.130739" y3="-0.535986" z3="-0.959596"/>
                        <atom elementType="H" id="a13" x3="3.838758" y3="0.286082" z3="0.963042"/>
                        <atom elementType="H" id="a14" x3="3.587582" y3="-1.779903" z3="0.654678"/>
                        <atom elementType="H" id="a15" x3="-3.756589" y3="-0.040345" z3="0.357275"/>
                        <atom elementType="H" id="a16" x3="-2.159168" y3="-1.295911" z3="1.96965"/>
                        <atom elementType="H" id="a17" x3="-2.77642" y3="0.247023" z3="-2.018719"/>
                        <atom elementType="H" id="a18" x3="-0.44019" y3="-0.648803" z3="-2.327125"/>
                        <atom elementType="H" id="a19" x3="0.105587" y3="-1.787563" z3="1.152859"/>
                     </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:-.8353,-.4501,-1.3048;-2.1894,-.1039,-1.166;-2.7312,-.3078,.091;-1.8431,-.9595,.9778;-.5639,-1.1846,.5215;.8965,-.1787,-.4873;3.1341,-.5629,.0606;.526,1.8505,.2034;1.143,2.3476,1.3866;.7662,2.997,-.6091;-.8333,2.1078,.5343;4.1307,-.536,-.9596;3.8388,.2861,.963;3.5876,-1.7799,.6547;-3.7566,-.0403,.3573;-2.1592,-1.2959,1.9696;-2.7764,.247,-2.0187;-.4402,-.6488,-2.3271;.1056,-1.7876,1.1529;/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="-0.833336" y3="-0.451327" z3="-1.303382"/>
                        <atom elementType="C" id="a2" x3="-2.1865" y3="-0.100137" z3="-1.167846"/>
                        <atom elementType="C" id="a3" x3="-2.733552" y3="-0.303843" z3="0.086999"/>
                        <atom elementType="C" id="a4" x3="-1.85106" y3="-0.959565" z3="0.976637"/>
                        <atom elementType="C" id="a5" x3="-0.571081" y3="-1.188708" z3="0.525183"/>
                        <atom elementType="Rh" id="a6" x3="0.89593" y3="-0.188403" z3="-0.479255"/>
                        <atom elementType="P" id="a7" x3="3.137534" y3="-0.559918" z3="0.060034"/>
                        <atom elementType="P" id="a8" x3="0.527235" y3="1.841688" z3="0.209273"/>
                        <atom elementType="H" id="a9" x3="1.150917" y3="2.343399" z3="1.387053"/>
                        <atom elementType="H" id="a10" x3="0.760866" y3="2.985988" z3="-0.608173"/>
                        <atom elementType="H" id="a11" x3="-0.83034" y3="2.098071" z3="0.547521"/>
                        <atom elementType="H" id="a12" x3="4.123086" y3="-0.53911" z3="-0.970999"/>
                        <atom elementType="H" id="a13" x3="3.846235" y3="0.305689" z3="0.943292"/>
                        <atom elementType="H" id="a14" x3="3.605415" y3="-1.766744" z3="0.663748"/>
                        <atom elementType="H" id="a15" x3="-3.758824" y3="-0.032756" z3="0.349906"/>
                        <atom elementType="H" id="a16" x3="-2.17191" y3="-1.29515" z3="1.967229"/>
                        <atom elementType="H" id="a17" x3="-2.769343" y3="0.254489" z3="-2.021918"/>
                        <atom elementType="H" id="a18" x3="-0.436191" y3="-0.65089" z3="-2.324661"/>
                        <atom elementType="H" id="a19" x3="0.094918" y3="-1.792774" z3="1.159361"/>
                     </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,-.4513,-1.3034;-2.1865,-.1001,-1.1678;-2.7336,-.3038,.087;-1.8511,-.9596,.9766;-.5711,-1.1887,.5252;.8959,-.1884,-.4793;3.1375,-.5599,.06;.5272,1.8417,.2093;1.1509,2.3434,1.3871;.7609,2.986,-.6082;-.8303,2.0981,.5475;4.1231,-.5391,-.971;3.8462,.3057,.9433;3.6054,-1.7667,.6637;-3.7588,-.0328,.3499;-2.1719,-1.2952,1.9672;-2.7693,.2545,-2.0219;-.4362,-.6509,-2.3247;.0949,-1.7928,1.1594;/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="-0.831727" y3="-0.452264" z3="-1.302588"/>
                        <atom elementType="C" id="a2" x3="-2.183367" y3="-0.0946" z3="-1.168983"/>
                        <atom elementType="C" id="a3" x3="-2.734905" y3="-0.298065" z3="0.083939"/>
                        <atom elementType="C" id="a4" x3="-1.858231" y3="-0.95949" z3="0.975292"/>
                        <atom elementType="C" id="a5" x3="-0.578193" y3="-1.194313" z3="0.527626"/>
                        <atom elementType="Rh" id="a6" x3="0.895789" y3="-0.199569" z3="-0.472539"/>
                        <atom elementType="P" id="a7" x3="3.1410" y3="-0.556753" z3="0.060555"/>
                        <atom elementType="P" id="a8" x3="0.527906" y3="1.831126" z3="0.213898"/>
                        <atom elementType="H" id="a9" x3="1.160541" y3="2.339179" z3="1.38423"/>
                        <atom elementType="H" id="a10" x3="0.751757" y3="2.972609" z3="-0.610112"/>
                        <atom elementType="H" id="a11" x3="-0.827461" y3="2.085075" z3="0.56237"/>
                        <atom elementType="H" id="a12" x3="4.117032" y3="-0.540175" z3="-0.979545"/>
                        <atom elementType="H" id="a13" x3="3.850523" y3="0.325593" z3="0.926456"/>
                        <atom elementType="H" id="a14" x3="3.624505" y3="-1.752705" z3="0.673644"/>
                        <atom elementType="H" id="a15" x3="-3.759599" y3="-0.022479" z3="0.344372"/>
                        <atom elementType="H" id="a16" x3="-2.183597" y3="-1.294312" z3="1.964692"/>
                        <atom elementType="H" id="a17" x3="-2.762398" y3="0.264475" z3="-2.023812"/>
                        <atom elementType="H" id="a18" x3="-0.433733" y3="-0.652918" z3="-2.323273"/>
                        <atom elementType="H" id="a19" x3="0.084159" y3="-1.800415" z3="1.163776"/>
                     </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:-.8317,-.4523,-1.3026;-2.1834,-.0946,-1.169;-2.7349,-.2981,.0839;-1.8582,-.9595,.9753;-.5782,-1.1943,.5276;.8958,-.1996,-.4725;3.141,-.5568,.0606;.5279,1.8311,.2139;1.1605,2.3392,1.3842;.7518,2.9726,-.6101;-.8275,2.0851,.5624;4.117,-.5402,-.9795;3.8505,.3256,.9265;3.6245,-1.7527,.6736;-3.7596,-.0225,.3444;-2.1836,-1.2943,1.9647;-2.7624,.2645,-2.0238;-.4337,-.6529,-2.3233;.0842,-1.8004,1.1638;/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="-0.830603" y3="-0.453331" z3="-1.30231"/>
                        <atom elementType="C" id="a2" x3="-2.180302" y3="-0.088039" z3="-1.169732"/>
                        <atom elementType="C" id="a3" x3="-2.735538" y3="-0.291012" z3="0.081722"/>
                        <atom elementType="C" id="a4" x3="-1.864602" y3="-0.95907" z3="0.973972"/>
                        <atom elementType="C" id="a5" x3="-0.584892" y3="-1.2003" z3="0.529303"/>
                        <atom elementType="Rh" id="a6" x3="0.895749" y3="-0.211738" z3="-0.467286"/>
                        <atom elementType="P" id="a7" x3="3.144124" y3="-0.553879" z3="0.061548"/>
                        <atom elementType="P" id="a8" x3="0.528642" y3="1.819628" z3="0.216945"/>
                        <atom elementType="H" id="a9" x3="1.17309" y3="2.335624" z3="1.377403"/>
                        <atom elementType="H" id="a10" x3="0.738956" y3="2.957802" z3="-0.615065"/>
                        <atom elementType="H" id="a11" x3="-0.823685" y3="2.069709" z3="0.579397"/>
                        <atom elementType="H" id="a12" x3="4.113716" y3="-0.535657" z3="-0.984531"/>
                        <atom elementType="H" id="a13" x3="3.849492" y3="0.343268" z3="0.915571"/>
                        <atom elementType="H" id="a14" x3="3.643994" y3="-1.73988" z3="0.68095"/>
                        <atom elementType="H" id="a15" x3="-3.759208" y3="-0.010151" z3="0.340495"/>
                        <atom elementType="H" id="a16" x3="-2.194104" y3="-1.293243" z3="1.962242"/>
                        <atom elementType="H" id="a17" x3="-2.755814" y3="0.275874" z3="-2.024916"/>
                        <atom elementType="H" id="a18" x3="-0.432627" y3="-0.656355" z3="-2.322469"/>
                        <atom elementType="H" id="a19" x3="0.073614" y3="-1.80925" z3="1.166762"/>
                     </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:-.8306,-.4533,-1.3023;-2.1803,-.088,-1.1697;-2.7355,-.291,.0817;-1.8646,-.9591,.974;-.5849,-1.2003,.5293;.8957,-.2117,-.4673;3.1441,-.5539,.0615;.5286,1.8196,.2169;1.1731,2.3356,1.3774;.739,2.9578,-.6151;-.8237,2.0697,.5794;4.1137,-.5357,-.9845;3.8495,.3433,.9156;3.644,-1.7399,.681;-3.7592,-.0102,.3405;-2.1941,-1.2932,1.9622;-2.7558,.2759,-2.0249;-.4326,-.6564,-2.3225;.0736,-1.8093,1.1668;/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="-0.830201" y3="-0.454014" z3="-1.302596"/>
                        <atom elementType="C" id="a2" x3="-2.178519" y3="-0.084067" z3="-1.169803"/>
                        <atom elementType="C" id="a3" x3="-2.735043" y3="-0.286198" z3="0.081328"/>
                        <atom elementType="C" id="a4" x3="-1.867069" y3="-0.958121" z3="0.973533"/>
                        <atom elementType="C" id="a5" x3="-0.587924" y3="-1.203714" z3="0.529689"/>
                        <atom elementType="Rh" id="a6" x3="0.89612" y3="-0.218574" z3="-0.465507"/>
                        <atom elementType="P" id="a7" x3="3.145798" y3="-0.553029" z3="0.062516"/>
                        <atom elementType="P" id="a8" x3="0.528387" y3="1.813009" z3="0.217225"/>
                        <atom elementType="H" id="a9" x3="1.181125" y3="2.335523" z3="1.37018"/>
                        <atom elementType="H" id="a10" x3="0.727994" y3="2.94856" z3="-0.620893"/>
                        <atom elementType="H" id="a11" x3="-0.821746" y3="2.059572" z3="0.589927"/>
                        <atom elementType="H" id="a12" x3="4.114465" y3="-0.527437" z3="-0.984262"/>
                        <atom elementType="H" id="a13" x3="3.845353" y3="0.348426" z3="0.916767"/>
                        <atom elementType="H" id="a14" x3="3.654438" y3="-1.735955" z3="0.680754"/>
                        <atom elementType="H" id="a15" x3="-3.757866" y3="-0.001995" z3="0.339781"/>
                        <atom elementType="H" id="a16" x3="-2.1984" y3="-1.291573" z3="1.961448"/>
                        <atom elementType="H" id="a17" x3="-2.752683" y3="0.282181" z3="-2.024914"/>
                        <atom elementType="H" id="a18" x3="-0.432786" y3="-0.658138" z3="-2.322706"/>
                        <atom elementType="H" id="a19" x3="0.068557" y3="-1.814453" z3="1.167534"/>
                     </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:-.8302,-.454,-1.3026;-2.1785,-.0841,-1.1698;-2.735,-.2862,.0813;-1.8671,-.9581,.9735;-.5879,-1.2037,.5297;.8961,-.2186,-.4655;3.1458,-.553,.0625;.5284,1.813,.2172;1.1811,2.3355,1.3702;.728,2.9486,-.6209;-.8217,2.0596,.5899;4.1145,-.5274,-.9843;3.8454,.3484,.9168;3.6544,-1.736,.6808;-3.7579,-.002,.3398;-2.1984,-1.2916,1.9614;-2.7527,.2822,-2.0249;-.4328,-.6581,-2.3227;.0686,-1.8145,1.1675;/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="-0.829729" y3="-0.45543" z3="-1.302089"/>
                        <atom elementType="C" id="a2" x3="-2.176616" y3="-0.080311" z3="-1.170193"/>
                        <atom elementType="C" id="a3" x3="-2.735437" y3="-0.281502" z3="0.080291"/>
                        <atom elementType="C" id="a4" x3="-1.871204" y3="-0.957183" z3="0.973308"/>
                        <atom elementType="C" id="a5" x3="-0.592129" y3="-1.20708" z3="0.53164"/>
                        <atom elementType="Rh" id="a6" x3="0.895915" y3="-0.226775" z3="-0.461816"/>
                        <atom elementType="P" id="a7" x3="3.14724" y3="-0.553073" z3="0.063861"/>
                        <atom elementType="P" id="a8" x3="0.52993" y3="1.806527" z3="0.216525"/>
                        <atom elementType="H" id="a9" x3="1.198066" y3="2.341137" z3="1.355151"/>
                        <atom elementType="H" id="a10" x3="0.710787" y3="2.936477" z3="-0.633191"/>
                        <atom elementType="H" id="a11" x3="-0.815531" y3="2.048856" z3="0.608201"/>
                        <atom elementType="H" id="a12" x3="4.116569" y3="-0.504625" z3="-0.981492"/>
                        <atom elementType="H" id="a13" x3="3.835527" y3="0.346396" z3="0.929221"/>
                        <atom elementType="H" id="a14" x3="3.668442" y3="-1.737308" z3="0.669062"/>
                        <atom elementType="H" id="a15" x3="-3.757524" y3="0.006321" z3="0.337613"/>
                        <atom elementType="H" id="a16" x3="-2.205167" y3="-1.289655" z3="1.960677"/>
                        <atom elementType="H" id="a17" x3="-2.748578" y3="0.288432" z3="-2.025725"/>
                        <atom elementType="H" id="a18" x3="-0.432166" y3="-0.661636" z3="-2.321659"/>
                        <atom elementType="H" id="a19" x3="0.061606" y3="-1.81957" z3="1.170615"/>
                     </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:-.8297,-.4554,-1.3021;-2.1766,-.0803,-1.1702;-2.7354,-.2815,.0803;-1.8712,-.9572,.9733;-.5921,-1.2071,.5316;.8959,-.2268,-.4618;3.1472,-.5531,.0639;.5299,1.8065,.2165;1.1981,2.3411,1.3552;.7108,2.9365,-.6332;-.8155,2.0489,.6082;4.1166,-.5046,-.9815;3.8355,.3464,.9292;3.6684,-1.7373,.6691;-3.7575,.0063,.3376;-2.2052,-1.2897,1.9607;-2.7486,.2884,-2.0257;-.4322,-.6616,-2.3217;.0616,-1.8196,1.1706;/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="-0.829064" y3="-0.457166" z3="-1.301644"/>
                        <atom elementType="C" id="a2" x3="-2.175042" y3="-0.079206" z3="-1.1708"/>
                        <atom elementType="C" id="a3" x3="-2.735234" y3="-0.277663" z3="0.079628"/>
                        <atom elementType="C" id="a4" x3="-1.873201" y3="-0.953982" z3="0.973889"/>
                        <atom elementType="C" id="a5" x3="-0.594311" y3="-1.20735" z3="0.533407"/>
                        <atom elementType="Rh" id="a6" x3="0.896782" y3="-0.231609" z3="-0.459711"/>
                        <atom elementType="P" id="a7" x3="3.148889" y3="-0.554678" z3="0.064736"/>
                        <atom elementType="P" id="a8" x3="0.52936" y3="1.802197" z3="0.215602"/>
                        <atom elementType="H" id="a9" x3="1.206968" y3="2.346083" z3="1.344295"/>
                        <atom elementType="H" id="a10" x3="0.695716" y3="2.928323" z3="-0.641969"/>
                        <atom elementType="H" id="a11" x3="-0.813034" y3="2.040041" z3="0.620136"/>
                        <atom elementType="H" id="a12" x3="4.119152" y3="-0.482268" z3="-0.978358"/>
                        <atom elementType="H" id="a13" x3="3.828361" y3="0.336884" z3="0.945033"/>
                        <atom elementType="H" id="a14" x3="3.678913" y3="-1.74387" z3="0.652381"/>
                        <atom elementType="H" id="a15" x3="-3.756876" y3="0.012693" z3="0.335878"/>
                        <atom elementType="H" id="a16" x3="-2.208451" y3="-1.28418" z3="1.961591"/>
                        <atom elementType="H" id="a17" x3="-2.745977" y3="0.289311" z3="-2.027131"/>
                        <atom elementType="H" id="a18" x3="-0.431006" y3="-0.663812" z3="-2.320884"/>
                        <atom elementType="H" id="a19" x3="0.058055" y3="-1.819747" z3="1.173922"/>
                     </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:-.8291,-.4572,-1.3016;-2.175,-.0792,-1.1708;-2.7352,-.2777,.0796;-1.8732,-.954,.9739;-.5943,-1.2073,.5334;.8968,-.2316,-.4597;3.1489,-.5547,.0647;.5294,1.8022,.2156;1.207,2.3461,1.3443;.6957,2.9283,-.642;-.813,2.04,.6201;4.1192,-.4823,-.9784;3.8284,.3369,.945;3.6789,-1.7439,.6524;-3.7569,.0127,.3359;-2.2085,-1.2842,1.9616;-2.746,.2893,-2.0271;-.431,-.6638,-2.3209;.0581,-1.8197,1.1739;/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="-0.829962" y3="-0.458582" z3="-1.298437"/>
                        <atom elementType="C" id="a2" x3="-2.17661" y3="-0.081877" z3="-1.170947"/>
                        <atom elementType="C" id="a3" x3="-2.739951" y3="-0.281748" z3="0.077982"/>
                        <atom elementType="C" id="a4" x3="-1.879222" y3="-0.956697" z3="0.974753"/>
                        <atom elementType="C" id="a5" x3="-0.598619" y3="-1.207615" z3="0.538079"/>
                        <atom elementType="Rh" id="a6" x3="0.894103" y3="-0.233949" z3="-0.453574"/>
                        <atom elementType="P" id="a7" x3="3.147164" y3="-0.555788" z3="0.066505"/>
                        <atom elementType="P" id="a8" x3="0.537748" y3="1.805481" z3="0.212221"/>
                        <atom elementType="H" id="a9" x3="1.231435" y3="2.360689" z3="1.325646"/>
                        <atom elementType="H" id="a10" x3="0.691686" y3="2.922934" z3="-0.65879"/>
                        <atom elementType="H" id="a11" x3="-0.798399" y3="2.048415" z3="0.633871"/>
                        <atom elementType="H" id="a12" x3="4.119753" y3="-0.440635" z3="-0.970624"/>
                        <atom elementType="H" id="a13" x3="3.813977" y3="0.315308" z3="0.976365"/>
                        <atom elementType="H" id="a14" x3="3.687844" y3="-1.757409" z3="0.618004"/>
                        <atom elementType="H" id="a15" x3="-3.762695" y3="0.007093" z3="0.331476"/>
                        <atom elementType="H" id="a16" x3="-2.216324" y3="-1.286869" z3="1.961819"/>
                        <atom elementType="H" id="a17" x3="-2.745518" y3="0.286266" z3="-2.02879"/>
                        <atom elementType="H" id="a18" x3="-0.429542" y3="-0.666731" z3="-2.316423"/>
                        <atom elementType="H" id="a19" x3="0.053133" y3="-1.818286" z3="1.180863"/>
                     </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:-.83,-.4586,-1.2984;-2.1766,-.0819,-1.1709;-2.74,-.2817,.078;-1.8792,-.9567,.9748;-.5986,-1.2076,.5381;.8941,-.2339,-.4536;3.1472,-.5558,.0665;.5377,1.8055,.2122;1.2314,2.3607,1.3256;.6917,2.9229,-.6588;-.7984,2.0484,.6339;4.1198,-.4406,-.9706;3.814,.3153,.9764;3.6878,-1.7574,.618;-3.7627,.0071,.3315;-2.2163,-1.2869,1.9618;-2.7455,.2863,-2.0288;-.4295,-.6667,-2.3164;.0531,-1.8183,1.1809;/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="-0.827507" y3="-0.46471" z3="-1.299471"/>
                        <atom elementType="C" id="a2" x3="-2.172362" y3="-0.082996" z3="-1.173943"/>
                        <atom elementType="C" id="a3" x3="-2.735373" y3="-0.269689" z3="0.077297"/>
                        <atom elementType="C" id="a4" x3="-1.876738" y3="-0.940621" z3="0.977692"/>
                        <atom elementType="C" id="a5" x3="-0.597834" y3="-1.20135" z3="0.540609"/>
                        <atom elementType="Rh" id="a6" x3="0.898997" y3="-0.24018" z3="-0.45523"/>
                        <atom elementType="P" id="a7" x3="3.152686" y3="-0.561403" z3="0.064192"/>
                        <atom elementType="P" id="a8" x3="0.527759" y3="1.794885" z3="0.21267"/>
                        <atom elementType="H" id="a9" x3="1.221859" y3="2.358332" z3="1.32175"/>
                        <atom elementType="H" id="a10" x3="0.663795" y3="2.913367" z3="-0.659784"/>
                        <atom elementType="H" id="a11" x3="-0.808463" y3="2.022639" z3="0.642308"/>
                        <atom elementType="H" id="a12" x3="4.127556" y3="-0.407565" z3="-0.965768"/>
                        <atom elementType="H" id="a13" x3="3.807082" y3="0.291399" z3="0.999838"/>
                        <atom elementType="H" id="a14" x3="3.704295" y3="-1.772003" z3="0.58444"/>
                        <atom elementType="H" id="a15" x3="-3.756571" y3="0.025685" z3="0.32961"/>
                        <atom elementType="H" id="a16" x3="-2.213873" y3="-1.261702" z3="1.967749"/>
                        <atom elementType="H" id="a17" x3="-2.741315" y3="0.279641" z3="-2.034108"/>
                        <atom elementType="H" id="a18" x3="-0.426357" y3="-0.673739" z3="-2.316923"/>
                        <atom elementType="H" id="a19" x3="0.052361" y3="-1.80999" z3="1.18707"/>
                     </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:-.8275,-.4647,-1.2995;-2.1724,-.083,-1.1739;-2.7354,-.2697,.0773;-1.8767,-.9406,.9777;-.5978,-1.2013,.5406;.899,-.2402,-.4552;3.1527,-.5614,.0642;.5278,1.7949,.2127;1.2219,2.3583,1.3217;.6638,2.9134,-.6598;-.8085,2.0226,.6423;4.1276,-.4076,-.9658;3.8071,.2914,.9998;3.7043,-1.772,.5844;-3.7566,.0257,.3296;-2.2139,-1.2617,1.9677;-2.7413,.2796,-2.0341;-.4264,-.6737,-2.3169;.0524,-1.81,1.1871;/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="-0.833331" y3="-0.464323" z3="-1.291627"/>
                        <atom elementType="C" id="a2" x3="-2.181429" y3="-0.091886" z3="-1.169878"/>
                        <atom elementType="C" id="a3" x3="-2.749397" y3="-0.291863" z3="0.077345"/>
                        <atom elementType="C" id="a4" x3="-1.889997" y3="-0.960823" z3="0.980266"/>
                        <atom elementType="C" id="a5" x3="-0.606264" y3="-1.207049" z3="0.550461"/>
                        <atom elementType="Rh" id="a6" x3="0.88711" y3="-0.237199" z3="-0.441173"/>
                        <atom elementType="P" id="a7" x3="3.141522" y3="-0.560017" z3="0.071445"/>
                        <atom elementType="P" id="a8" x3="0.557537" y3="1.817027" z3="0.198786"/>
                        <atom elementType="H" id="a9" x3="1.283611" y3="2.399199" z3="1.277497"/>
                        <atom elementType="H" id="a10" x3="0.689128" y3="2.910932" z3="-0.704915"/>
                        <atom elementType="H" id="a11" x3="-0.764838" y3="2.076608" z3="0.65235"/>
                        <atom elementType="H" id="a12" x3="4.124357" y3="-0.312804" z3="-0.932634"/>
                        <atom elementType="H" id="a13" x3="3.769725" y3="0.231427" z3="1.076221"/>
                        <atom elementType="H" id="a14" x3="3.708287" y3="-1.797765" z3="0.503783"/>
                        <atom elementType="H" id="a15" x3="-3.774463" y3="-0.006656" z3="0.325384"/>
                        <atom elementType="H" id="a16" x3="-2.229718" y3="-1.288992" z3="1.967065"/>
                        <atom elementType="H" id="a17" x3="-2.748351" y3="0.271425" z3="-2.031086"/>
                        <atom elementType="H" id="a18" x3="-0.42825" y3="-0.67375" z3="-2.307334"/>
                        <atom elementType="H" id="a19" x3="0.044759" y3="-1.813492" z3="1.198044"/>
                     </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,-.4643,-1.2916;-2.1814,-.0919,-1.1699;-2.7494,-.2919,.0773;-1.89,-.9608,.9803;-.6063,-1.207,.5505;.8871,-.2372,-.4412;3.1415,-.56,.0714;.5575,1.817,.1988;1.2836,2.3992,1.2775;.6891,2.9109,-.7049;-.7648,2.0766,.6523;4.1244,-.3128,-.9326;3.7697,.2314,1.0762;3.7083,-1.7978,.5038;-3.7745,-.0067,.3254;-2.2297,-1.289,1.9671;-2.7484,.2714,-2.0311;-.4283,-.6737,-2.3073;.0448,-1.8135,1.198;/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="-0.829887" y3="-0.46284" z3="-1.297547"/>
                        <atom elementType="C" id="a2" x3="-2.176003" y3="-0.084816" z3="-1.17168"/>
                        <atom elementType="C" id="a3" x3="-2.739729" y3="-0.278426" z3="0.078179"/>
                        <atom elementType="C" id="a4" x3="-1.879854" y3="-0.950007" z3="0.977676"/>
                        <atom elementType="C" id="a5" x3="-0.599464" y3="-1.204375" z3="0.541863"/>
                        <atom elementType="Rh" id="a6" x3="0.894929" y3="-0.23739" z3="-0.452437"/>
                        <atom elementType="P" id="a7" x3="3.148381" y3="-0.559432" z3="0.066619"/>
                        <atom elementType="P" id="a8" x3="0.537343" y3="1.803344" z3="0.208434"/>
                        <atom elementType="H" id="a9" x3="1.236357" y3="2.367112" z3="1.314268"/>
                        <atom elementType="H" id="a10" x3="0.680897" y3="2.916726" z3="-0.669401"/>
                        <atom elementType="H" id="a11" x3="-0.796688" y3="2.043487" z3="0.638154"/>
                        <atom elementType="H" id="a12" x3="4.12542" y3="-0.394804" z3="-0.959661"/>
                        <atom elementType="H" id="a13" x3="3.799951" y3="0.284531" z3="1.012205"/>
                        <atom elementType="H" id="a14" x3="3.699462" y3="-1.774997" z3="0.57562"/>
                        <atom elementType="H" id="a15" x3="-3.762171" y3="0.012677" z3="0.330329"/>
                        <atom elementType="H" id="a16" x3="-2.217131" y3="-1.27546" z3="1.966247"/>
                        <atom elementType="H" id="a17" x3="-2.744832" y3="0.279707" z3="-2.031125"/>
                        <atom elementType="H" id="a18" x3="-0.428608" y3="-0.671862" z3="-2.314942"/>
                        <atom elementType="H" id="a19" x3="0.051626" y3="-1.813173" z3="1.187197"/>
                     </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:-.8299,-.4628,-1.2975;-2.176,-.0848,-1.1717;-2.7397,-.2784,.0782;-1.8799,-.95,.9777;-.5995,-1.2044,.5419;.8949,-.2374,-.4524;3.1484,-.5594,.0666;.5373,1.8033,.2084;1.2364,2.3671,1.3143;.6809,2.9167,-.6694;-.7967,2.0435,.6382;4.1254,-.3948,-.9597;3.8,.2845,1.0122;3.6995,-1.775,.5756;-3.7622,.0127,.3303;-2.2171,-1.2755,1.9662;-2.7448,.2797,-2.0311;-.4286,-.6719,-2.3149;.0516,-1.8132,1.1872;/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="-0.829867" y3="-0.463161" z3="-1.298785"/>
                        <atom elementType="C" id="a2" x3="-2.175533" y3="-0.083914" z3="-1.171648"/>
                        <atom elementType="C" id="a3" x3="-2.737995" y3="-0.276036" z3="0.078974"/>
                        <atom elementType="C" id="a4" x3="-1.877779" y3="-0.94805" z3="0.977747"/>
                        <atom elementType="C" id="a5" x3="-0.598199" y3="-1.204156" z3="0.540463"/>
                        <atom elementType="Rh" id="a6" x3="0.895844" y3="-0.237861" z3="-0.455016"/>
                        <atom elementType="P" id="a7" x3="3.148951" y3="-0.559072" z3="0.066086"/>
                        <atom elementType="P" id="a8" x3="0.534744" y3="1.801044" z3="0.208715"/>
                        <atom elementType="H" id="a9" x3="1.229034" y3="2.361077" z3="1.319381"/>
                        <atom elementType="H" id="a10" x3="0.681747" y3="2.917456" z3="-0.664719"/>
                        <atom elementType="H" id="a11" x3="-0.801236" y3="2.03913" z3="0.633536"/>
                        <atom elementType="H" id="a12" x3="4.126387" y3="-0.402114" z3="-0.961019"/>
                        <atom elementType="H" id="a13" x3="3.801514" y3="0.289901" z3="1.006501"/>
                        <atom elementType="H" id="a14" x3="3.69844" y3="-1.772105" z3="0.582833"/>
                        <atom elementType="H" id="a15" x3="-3.759843" y3="0.016256" z3="0.33217"/>
                        <atom elementType="H" id="a16" x3="-2.214315" y3="-1.272835" z3="1.966796"/>
                        <atom elementType="H" id="a17" x3="-2.745018" y3="0.280657" z3="-2.030638"/>
                        <atom elementType="H" id="a18" x3="-0.429813" y3="-0.672648" z3="-2.316561"/>
                        <atom elementType="H" id="a19" x3="0.052937" y3="-1.81357" z3="1.185182"/>
                     </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:-.8299,-.4632,-1.2988;-2.1755,-.0839,-1.1716;-2.738,-.276,.079;-1.8778,-.948,.9777;-.5982,-1.2042,.5405;.8958,-.2379,-.455;3.149,-.5591,.0661;.5347,1.801,.2087;1.229,2.3611,1.3194;.6817,2.9175,-.6647;-.8012,2.0391,.6335;4.1264,-.4021,-.961;3.8015,.2899,1.0065;3.6984,-1.7721,.5828;-3.7598,.0163,.3322;-2.2143,-1.2728,1.9668;-2.745,.2807,-2.0306;-.4298,-.6726,-2.3166;.0529,-1.8136,1.1852;/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="-0.834834" y3="-0.457254" z3="-1.30594"/>
                        <atom elementType="C" id="a2" x3="-2.179621" y3="-0.077344" z3="-1.165223"/>
                        <atom elementType="C" id="a3" x3="-2.731919" y3="-0.277791" z3="0.088335"/>
                        <atom elementType="C" id="a4" x3="-1.865667" y3="-0.958459" z3="0.976161"/>
                        <atom elementType="C" id="a5" x3="-0.589968" y3="-1.213138" z3="0.527737"/>
                        <atom elementType="Rh" id="a6" x3="0.894135" y3="-0.232191" z3="-0.471303"/>
                        <atom elementType="P" id="a7" x3="3.143211" y3="-0.550197" z3="0.067829"/>
                        <atom elementType="P" id="a8" x3="0.533247" y3="1.803401" z3="0.20451"/>
                        <atom elementType="H" id="a9" x3="1.196174" y3="2.331776" z3="1.349056"/>
                        <atom elementType="H" id="a10" x3="0.729158" y3="2.932902" z3="-0.642607"/>
                        <atom elementType="H" id="a11" x3="-0.81399" y3="2.053552" z3="0.584894"/>
                        <atom elementType="H" id="a12" x3="4.126386" y3="-0.471358" z3="-0.962818"/>
                        <atom elementType="H" id="a13" x3="3.8099" y3="0.338656" z3="0.960556"/>
                        <atom elementType="H" id="a14" x3="3.668241" y3="-1.741363" z3="0.656005"/>
                        <atom elementType="H" id="a15" x3="-3.751629" y3="0.01317" z3="0.351411"/>
                        <atom elementType="H" id="a16" x3="-2.196191" y3="-1.291561" z3="1.964479"/>
                        <atom elementType="H" id="a17" x3="-2.755689" y3="0.293383" z3="-2.017147"/>
                        <atom elementType="H" id="a18" x3="-0.444889" y3="-0.665827" z3="-2.327857"/>
                        <atom elementType="H" id="a19" x3="0.063946" y3="-1.830357" z3="1.16192"/>
                     </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,-.4573,-1.3059;-2.1796,-.0773,-1.1652;-2.7319,-.2778,.0883;-1.8657,-.9585,.9762;-.59,-1.2131,.5277;.8941,-.2322,-.4713;3.1432,-.5502,.0678;.5332,1.8034,.2045;1.1962,2.3318,1.3491;.7292,2.9329,-.6426;-.814,2.0536,.5849;4.1264,-.4714,-.9628;3.8099,.3387,.9606;3.6682,-1.7414,.656;-3.7516,.0132,.3514;-2.1962,-1.2916,1.9645;-2.7557,.2934,-2.0171;-.4449,-.6658,-2.3279;.0639,-1.8304,1.1619;/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="-0.832925" y3="-0.461171" z3="-1.304936"/>
                        <atom elementType="C" id="a2" x3="-2.177579" y3="-0.080193" z3="-1.168197"/>
                        <atom elementType="C" id="a3" x3="-2.731428" y3="-0.273135" z3="0.085899"/>
                        <atom elementType="C" id="a4" x3="-1.866108" y3="-0.948546" z3="0.977651"/>
                        <atom elementType="C" id="a5" x3="-0.589954" y3="-1.20614" z3="0.531388"/>
                        <atom elementType="Rh" id="a6" x3="0.896918" y3="-0.234235" z3="-0.470696"/>
                        <atom elementType="P" id="a7" x3="3.147004" y3="-0.553894" z3="0.0642"/>
                        <atom elementType="P" id="a8" x3="0.528225" y3="1.798438" z3="0.206546"/>
                        <atom elementType="H" id="a9" x3="1.188994" y3="2.327786" z3="1.351898"/>
                        <atom elementType="H" id="a10" x3="0.717065" y3="2.931078" z3="-0.637872"/>
                        <atom elementType="H" id="a11" x3="-0.819841" y3="2.040656" z3="0.58911"/>
                        <atom elementType="H" id="a12" x3="4.129452" y3="-0.454914" z3="-0.965353"/>
                        <atom elementType="H" id="a13" x3="3.809658" y3="0.325378" z3="0.969229"/>
                        <atom elementType="H" id="a14" x3="3.67835" y3="-1.750646" z3="0.635128"/>
                        <atom elementType="H" id="a15" x3="-3.751003" y3="0.020374" z3="0.346741"/>
                        <atom elementType="H" id="a16" x3="-2.197099" y3="-1.275825" z3="1.967767"/>
                        <atom elementType="H" id="a17" x3="-2.752205" y3="0.287093" z3="-2.022585"/>
                        <atom elementType="H" id="a18" x3="-0.440764" y3="-0.672089" z3="-2.32556"/>
                        <atom elementType="H" id="a19" x3="0.063241" y3="-1.820016" z3="1.169642"/>
                     </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:-.8329,-.4612,-1.3049;-2.1776,-.0802,-1.1682;-2.7314,-.2731,.0859;-1.8661,-.9485,.9777;-.59,-1.2061,.5314;.8969,-.2342,-.4707;3.147,-.5539,.0642;.5282,1.7984,.2065;1.189,2.3278,1.3519;.7171,2.9311,-.6379;-.8198,2.0407,.5891;4.1295,-.4549,-.9654;3.8097,.3254,.9692;3.6784,-1.7506,.6351;-3.751,.0204,.3467;-2.1971,-1.2758,1.9678;-2.7522,.2871,-2.0226;-.4408,-.6721,-2.3256;.0632,-1.82,1.1696;/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="-0.829584" y3="-0.476046" z3="-1.299998"/>
                        <atom elementType="C" id="a2" x3="-2.176748" y3="-0.103333" z3="-1.182424"/>
                        <atom elementType="C" id="a3" x3="-2.742167" y3="-0.278297" z3="0.0703"/>
                        <atom elementType="C" id="a4" x3="-1.882869" y3="-0.935388" z3="0.981761"/>
                        <atom elementType="C" id="a5" x3="-0.602648" y3="-1.197189" z3="0.549497"/>
                        <atom elementType="Rh" id="a6" x3="0.890488" y3="-0.23362" z3="-0.447317"/>
                        <atom elementType="P" id="a7" x3="3.145259" y3="-0.562891" z3="0.061237"/>
                        <atom elementType="P" id="a8" x3="0.543368" y3="1.810108" z3="0.221493"/>
                        <atom elementType="H" id="a9" x3="1.265544" y3="2.389598" z3="1.304217"/>
                        <atom elementType="H" id="a10" x3="0.6650" y3="2.911757" z3="-0.673949"/>
                        <atom elementType="H" id="a11" x3="-0.780989" y3="2.053679" z3="0.67794"/>
                        <atom elementType="H" id="a12" x3="4.124093" y3="-0.334229" z3="-0.951181"/>
                        <atom elementType="H" id="a13" x3="3.782479" y3="0.234064" z3="1.05587"/>
                        <atom elementType="H" id="a14" x3="3.70528" y3="-1.799281" z3="0.505843"/>
                        <atom elementType="H" id="a15" x3="-3.766914" y3="0.010938" z3="0.314999"/>
                        <atom elementType="H" id="a16" x3="-2.221807" y3="-1.248103" z3="1.973825"/>
                        <atom elementType="H" id="a17" x3="-2.747538" y3="0.239941" z3="-2.049279"/>
                        <atom elementType="H" id="a18" x3="-0.419958" y3="-0.683626" z3="-2.313909"/>
                        <atom elementType="H" id="a19" x3="0.049713" y3="-1.798081" z3="1.201075"/>
                     </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:-.8296,-.476,-1.3;-2.1767,-.1033,-1.1824;-2.7422,-.2783,.0703;-1.8829,-.9354,.9818;-.6026,-1.1972,.5495;.8905,-.2336,-.4473;3.1453,-.5629,.0612;.5434,1.8101,.2215;1.2655,2.3896,1.3042;.665,2.9118,-.6739;-.781,2.0537,.6779;4.1241,-.3342,-.9512;3.7825,.2341,1.0559;3.7053,-1.7993,.5058;-3.7669,.0109,.315;-2.2218,-1.2481,1.9738;-2.7475,.2399,-2.0493;-.42,-.6836,-2.3139;.0497,-1.7981,1.2011;/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="-0.83216" y3="-0.462852" z3="-1.302276"/>
                        <atom elementType="C" id="a2" x3="-2.177383" y3="-0.083185" z3="-1.169463"/>
                        <atom elementType="C" id="a3" x3="-2.734507" y3="-0.274954" z3="0.083439"/>
                        <atom elementType="C" id="a4" x3="-1.870879" y3="-0.947751" z3="0.978482"/>
                        <atom elementType="C" id="a5" x3="-0.593107" y3="-1.204335" z3="0.536158"/>
                        <atom elementType="Rh" id="a6" x3="0.896257" y3="-0.235339" z3="-0.464673"/>
                        <atom elementType="P" id="a7" x3="3.147624" y3="-0.556325" z3="0.064469"/>
                        <atom elementType="P" id="a8" x3="0.531619" y3="1.800405" z3="0.206382"/>
                        <atom elementType="H" id="a9" x3="1.203614" y3="2.340436" z3="1.340267"/>
                        <atom elementType="H" id="a10" x3="0.707772" y3="2.926997" z3="-0.648679"/>
                        <atom elementType="H" id="a11" x3="-0.812482" y3="2.042616" z3="0.602477"/>
                        <atom elementType="H" id="a12" x3="4.129012" y3="-0.426103" z3="-0.962608"/>
                        <atom elementType="H" id="a13" x3="3.803942" y3="0.305965" z3="0.990119"/>
                        <atom elementType="H" id="a14" x3="3.687331" y3="-1.762658" z3="0.606618"/>
                        <atom elementType="H" id="a15" x3="-3.755063" y3="0.017994" z3="0.341052"/>
                        <atom elementType="H" id="a16" x3="-2.203937" y3="-1.273549" z3="1.968386"/>
                        <atom elementType="H" id="a17" x3="-2.75022" y3="0.282124" z3="-2.025899"/>
                        <atom elementType="H" id="a18" x3="-0.436636" y3="-0.673404" z3="-2.321625"/>
                        <atom elementType="H" id="a19" x3="0.059203" y3="-1.816082" z3="1.177374"/>
                     </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:-.8322,-.4629,-1.3023;-2.1774,-.0832,-1.1695;-2.7345,-.275,.0834;-1.8709,-.9478,.9785;-.5931,-1.2043,.5362;.8963,-.2353,-.4647;3.1476,-.5563,.0645;.5316,1.8004,.2064;1.2036,2.3404,1.3403;.7078,2.927,-.6487;-.8125,2.0426,.6025;4.129,-.4261,-.9626;3.8039,.306,.9901;3.6873,-1.7627,.6066;-3.7551,.018,.3411;-2.2039,-1.2735,1.9684;-2.7502,.2821,-2.0259;-.4366,-.6734,-2.3216;.0592,-1.8161,1.1774;/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="-0.834707" y3="-0.4633" z3="-1.307872"/>
                        <atom elementType="C" id="a2" x3="-2.178688" y3="-0.081385" z3="-1.167672"/>
                        <atom elementType="C" id="a3" x3="-2.728556" y3="-0.271242" z3="0.088772"/>
                        <atom elementType="C" id="a4" x3="-1.861396" y3="-0.946848" z3="0.979363"/>
                        <atom elementType="C" id="a5" x3="-0.587665" y3="-1.208579" z3="0.528752"/>
                        <atom elementType="Rh" id="a6" x3="0.895379" y3="-0.234206" z3="-0.475439"/>
                        <atom elementType="P" id="a7" x3="3.14472" y3="-0.550953" z3="0.063458"/>
                        <atom elementType="P" id="a8" x3="0.527348" y3="1.797822" z3="0.205904"/>
                        <atom elementType="H" id="a9" x3="1.176733" y3="2.31683" z3="1.362309"/>
                        <atom elementType="H" id="a10" x3="0.734774" y3="2.933313" z3="-0.630389"/>
                        <atom elementType="H" id="a11" x3="-0.824317" y3="2.046094" z3="0.571697"/>
                        <atom elementType="H" id="a12" x3="4.130724" y3="-0.456878" z3="-0.963242"/>
                        <atom elementType="H" id="a13" x3="3.806034" y3="0.329603" z3="0.968282"/>
                        <atom elementType="H" id="a14" x3="3.671967" y3="-1.747243" z3="0.639121"/>
                        <atom elementType="H" id="a15" x3="-3.747303" y3="0.022913" z3="0.352075"/>
                        <atom elementType="H" id="a16" x3="-2.190229" y3="-1.272586" z3="1.97071"/>
                        <atom elementType="H" id="a17" x3="-2.756089" y3="0.28389" z3="-2.021044"/>
                        <atom elementType="H" id="a18" x3="-0.44523" y3="-0.673492" z3="-2.329634"/>
                        <atom elementType="H" id="a19" x3="0.0665" y3="-1.823752" z3="1.164848"/>
                     </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:-.8347,-.4633,-1.3079;-2.1787,-.0814,-1.1677;-2.7286,-.2712,.0888;-1.8614,-.9468,.9794;-.5877,-1.2086,.5288;.8954,-.2342,-.4754;3.1447,-.551,.0635;.5273,1.7978,.2059;1.1767,2.3168,1.3623;.7348,2.9333,-.6304;-.8243,2.0461,.5717;4.1307,-.4569,-.9632;3.806,.3296,.9683;3.672,-1.7472,.6391;-3.7473,.0229,.3521;-2.1902,-1.2726,1.9707;-2.7561,.2839,-2.021;-.4452,-.6735,-2.3296;.0665,-1.8238,1.1648;/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="-0.834284" y3="-0.461979" z3="-1.305704"/>
                        <atom elementType="C" id="a2" x3="-2.178496" y3="-0.080186" z3="-1.166462"/>
                        <atom elementType="C" id="a3" x3="-2.730338" y3="-0.272685" z3="0.088544"/>
                        <atom elementType="C" id="a4" x3="-1.864082" y3="-0.948729" z3="0.978945"/>
                        <atom elementType="C" id="a5" x3="-0.58863" y3="-1.206949" z3="0.5310"/>
                        <atom elementType="Rh" id="a6" x3="0.896572" y3="-0.234631" z3="-0.473498"/>
                        <atom elementType="P" id="a7" x3="3.146209" y3="-0.552864" z3="0.064188"/>
                        <atom elementType="P" id="a8" x3="0.528306" y3="1.798392" z3="0.203347"/>
                        <atom elementType="H" id="a9" x3="1.17913" y3="2.320711" z3="1.357535"/>
                        <atom elementType="H" id="a10" x3="0.731372" y3="2.933127" z3="-0.635061"/>
                        <atom elementType="H" id="a11" x3="-0.822806" y3="2.044978" z3="0.572201"/>
                        <atom elementType="H" id="a12" x3="4.130877" y3="-0.449913" z3="-0.962859"/>
                        <atom elementType="H" id="a13" x3="3.805885" y3="0.324405" z3="0.9733"/>
                        <atom elementType="H" id="a14" x3="3.677467" y3="-1.75072" z3="0.632895"/>
                        <atom elementType="H" id="a15" x3="-3.749269" y3="0.021585" z3="0.351033"/>
                        <atom elementType="H" id="a16" x3="-2.193984" y3="-1.27627" z3="1.969342"/>
                        <atom elementType="H" id="a17" x3="-2.754378" y3="0.287565" z3="-2.019804"/>
                        <atom elementType="H" id="a18" x3="-0.444228" y3="-0.673812" z3="-2.326897"/>
                        <atom elementType="H" id="a19" x3="0.064675" y3="-1.822027" z3="1.167955"/>
                     </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:-.8343,-.462,-1.3057;-2.1785,-.0802,-1.1665;-2.7303,-.2727,.0885;-1.8641,-.9487,.9789;-.5886,-1.2069,.531;.8966,-.2346,-.4735;3.1462,-.5529,.0642;.5283,1.7984,.2033;1.1791,2.3207,1.3575;.7314,2.9331,-.6351;-.8228,2.045,.5722;4.1309,-.4499,-.9629;3.8059,.3244,.9733;3.6775,-1.7507,.6329;-3.7493,.0216,.351;-2.194,-1.2763,1.9693;-2.7544,.2876,-2.0198;-.4442,-.6738,-2.3269;.0647,-1.822,1.168;/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="-0.834451" y3="-0.477871" z3="-1.303715"/>
                        <atom elementType="C" id="a2" x3="-2.181418" y3="-0.10269" z3="-1.18183"/>
                        <atom elementType="C" id="a3" x3="-2.741083" y3="-0.276821" z3="0.073254"/>
                        <atom elementType="C" id="a4" x3="-1.876611" y3="-0.934261" z3="0.98199"/>
                        <atom elementType="C" id="a5" x3="-0.599324" y3="-1.197704" z3="0.543497"/>
                        <atom elementType="Rh" id="a6" x3="0.887943" y3="-0.236424" z3="-0.461713"/>
                        <atom elementType="P" id="a7" x3="3.140793" y3="-0.554753" z3="0.059317"/>
                        <atom elementType="P" id="a8" x3="0.545529" y3="1.802795" z3="0.216675"/>
                        <atom elementType="H" id="a9" x3="1.256486" y3="2.354443" z3="1.320776"/>
                        <atom elementType="H" id="a10" x3="0.692919" y3="2.918662" z3="-0.657146"/>
                        <atom elementType="H" id="a11" x3="-0.78334" y3="2.052962" z3="0.656767"/>
                        <atom elementType="H" id="a12" x3="4.13101" y3="-0.349498" z3="-0.947553"/>
                        <atom elementType="H" id="a13" x3="3.771605" y3="0.263023" z3="1.041345"/>
                        <atom elementType="H" id="a14" x3="3.694432" y3="-1.783651" z3="0.532071"/>
                        <atom elementType="H" id="a15" x3="-3.763915" y3="0.013986" z3="0.323846"/>
                        <atom elementType="H" id="a16" x3="-2.210849" y3="-1.245741" z3="1.976096"/>
                        <atom elementType="H" id="a17" x3="-2.75265" y3="0.247405" z3="-2.045656"/>
                        <atom elementType="H" id="a18" x3="-0.432622" y3="-0.693839" z3="-2.319499"/>
                        <atom elementType="H" id="a19" x3="0.055546" y3="-1.800023" z3="1.191477"/>
                     </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:-.8345,-.4779,-1.3037;-2.1814,-.1027,-1.1818;-2.7411,-.2768,.0733;-1.8766,-.9343,.982;-.5993,-1.1977,.5435;.8879,-.2364,-.4617;3.1408,-.5548,.0593;.5455,1.8028,.2167;1.2565,2.3544,1.3208;.6929,2.9187,-.6571;-.7833,2.053,.6568;4.131,-.3495,-.9476;3.7716,.263,1.0413;3.6944,-1.7837,.5321;-3.7639,.014,.3238;-2.2108,-1.2457,1.9761;-2.7527,.2474,-2.0457;-.4326,-.6938,-2.3195;.0555,-1.8,1.1915;/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="-0.833393" y3="-0.463928" z3="-1.301995"/>
                        <atom elementType="C" id="a2" x3="-2.178226" y3="-0.083344" z3="-1.167983"/>
                        <atom elementType="C" id="a3" x3="-2.734096" y3="-0.273693" z3="0.085532"/>
                        <atom elementType="C" id="a4" x3="-1.869941" y3="-0.94634" z3="0.979883"/>
                        <atom elementType="C" id="a5" x3="-0.592839" y3="-1.204096" z3="0.536346"/>
                        <atom elementType="Rh" id="a6" x3="0.896809" y3="-0.236974" z3="-0.467084"/>
                        <atom elementType="P" id="a7" x3="3.147331" y3="-0.557495" z3="0.065305"/>
                        <atom elementType="P" id="a8" x3="0.532488" y3="1.799454" z3="0.20173"/>
                        <atom elementType="H" id="a9" x3="1.203451" y3="2.340514" z3="1.335757"/>
                        <atom elementType="H" id="a10" x3="0.709672" y3="2.925077" z3="-0.654397"/>
                        <atom elementType="H" id="a11" x3="-0.811875" y3="2.042486" z3="0.596356"/>
                        <atom elementType="H" id="a12" x3="4.133384" y3="-0.404571" z3="-0.954191"/>
                        <atom elementType="H" id="a13" x3="3.793762" y3="0.293092" z3="1.008495"/>
                        <atom elementType="H" id="a14" x3="3.691273" y3="-1.769577" z3="0.590194"/>
                        <atom elementType="H" id="a15" x3="-3.75419" y3="0.020085" z3="0.344041"/>
                        <atom elementType="H" id="a16" x3="-2.202114" y3="-1.271186" z3="1.970398"/>
                        <atom elementType="H" id="a17" x3="-2.751919" y3="0.281536" z3="-2.024028"/>
                        <atom elementType="H" id="a18" x3="-0.439274" y3="-0.675293" z3="-2.321746"/>
                        <atom elementType="H" id="a19" x3="0.059695" y3="-1.815746" z3="1.177387"/>
                     </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:-.8334,-.4639,-1.302;-2.1782,-.0833,-1.168;-2.7341,-.2737,.0855;-1.8699,-.9463,.9799;-.5928,-1.2041,.5363;.8968,-.237,-.4671;3.1473,-.5575,.0653;.5325,1.7995,.2017;1.2035,2.3405,1.3358;.7097,2.9251,-.6544;-.8119,2.0425,.5964;4.1334,-.4046,-.9542;3.7938,.2931,1.0085;3.6913,-1.7696,.5902;-3.7542,.0201,.344;-2.2021,-1.2712,1.9704;-2.7519,.2815,-2.024;-.4393,-.6753,-2.3217;.0597,-1.8157,1.1774;/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="-0.83818" y3="-0.466249" z3="-1.310864"/>
                        <atom elementType="C" id="a2" x3="-2.182002" y3="-0.083261" z3="-1.166574"/>
                        <atom elementType="C" id="a3" x3="-2.727702" y3="-0.272544" z3="0.091816"/>
                        <atom elementType="C" id="a4" x3="-1.857151" y3="-0.94866" z3="0.980592"/>
                        <atom elementType="C" id="a5" x3="-0.584266" y3="-1.209002" z3="0.526922"/>
                        <atom elementType="Rh" id="a6" x3="0.891738" y3="-0.233032" z3="-0.482501"/>
                        <atom elementType="P" id="a7" x3="3.141548" y3="-0.542367" z3="0.058389"/>
                        <atom elementType="P" id="a8" x3="0.529432" y3="1.797966" z3="0.20619"/>
                        <atom elementType="H" id="a9" x3="1.147651" y3="2.283193" z3="1.393542"/>
                        <atom elementType="H" id="a10" x3="0.783852" y3="2.945354" z3="-0.600788"/>
                        <atom elementType="H" id="a11" x3="-0.83041" y3="2.062265" z3="0.528648"/>
                        <atom elementType="H" id="a12" x3="4.128833" y3="-0.48388" z3="-0.969878"/>
                        <atom elementType="H" id="a13" x3="3.809504" y3="0.357549" z3="0.939144"/>
                        <atom elementType="H" id="a14" x3="3.659194" y3="-1.726942" z3="0.665979"/>
                        <atom elementType="H" id="a15" x3="-3.745064" y3="0.022796" z3="0.358968"/>
                        <atom elementType="H" id="a16" x3="-2.183472" y3="-1.276401" z3="1.972123"/>
                        <atom elementType="H" id="a17" x3="-2.760152" y3="0.285462" z3="-2.017959"/>
                        <atom elementType="H" id="a18" x3="-0.453797" y3="-0.68451" z3="-2.332784"/>
                        <atom elementType="H" id="a19" x3="0.070443" y3="-1.827737" z3="1.159035"/>
                     </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:-.8382,-.4662,-1.3109;-2.182,-.0833,-1.1666;-2.7277,-.2725,.0918;-1.8572,-.9487,.9806;-.5843,-1.209,.5269;.8917,-.233,-.4825;3.1415,-.5424,.0584;.5294,1.798,.2062;1.1477,2.2832,1.3935;.7839,2.9454,-.6008;-.8304,2.0623,.5286;4.1288,-.4839,-.9699;3.8095,.3575,.9391;3.6592,-1.7269,.666;-3.7451,.0228,.359;-2.1835,-1.2764,1.9721;-2.7602,.2855,-2.018;-.4538,-.6845,-2.3328;.0704,-1.8277,1.159;/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="-0.834782" y3="-0.46428" z3="-1.304685"/>
                        <atom elementType="C" id="a2" x3="-2.1789" y3="-0.082182" z3="-1.166817"/>
                        <atom elementType="C" id="a3" x3="-2.731304" y3="-0.27206" z3="0.088389"/>
                        <atom elementType="C" id="a4" x3="-1.865465" y3="-0.946393" z3="0.980426"/>
                        <atom elementType="C" id="a5" x3="-0.589982" y3="-1.205926" z3="0.533271"/>
                        <atom elementType="Rh" id="a6" x3="0.896186" y3="-0.236671" z3="-0.472372"/>
                        <atom elementType="P" id="a7" x3="3.146272" y3="-0.553908" z3="0.06395"/>
                        <atom elementType="P" id="a8" x3="0.530079" y3="1.7978" z3="0.201508"/>
                        <atom elementType="H" id="a9" x3="1.184324" y3="2.323646" z3="1.352173"/>
                        <atom elementType="H" id="a10" x3="0.730393" y3="2.929966" z3="-0.640958"/>
                        <atom elementType="H" id="a11" x3="-0.819828" y3="2.045557" z3="0.573909"/>
                        <atom elementType="H" id="a12" x3="4.133404" y3="-0.424453" z3="-0.957779"/>
                        <atom elementType="H" id="a13" x3="3.797118" y3="0.309928" z3="0.992012"/>
                        <atom elementType="H" id="a14" x3="3.683757" y3="-1.759242" z3="0.610575"/>
                        <atom elementType="H" id="a15" x3="-3.750318" y3="0.022786" z3="0.349894"/>
                        <atom elementType="H" id="a16" x3="-2.195661" y3="-1.271734" z3="1.97145"/>
                        <atom elementType="H" id="a17" x3="-2.754418" y3="0.283943" z3="-2.021104"/>
                        <atom elementType="H" id="a18" x3="-0.444027" y3="-0.676959" z3="-2.325428"/>
                        <atom elementType="H" id="a19" x3="0.063152" y3="-1.819819" z3="1.171584"/>
                     </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,-.4643,-1.3047;-2.1789,-.0822,-1.1668;-2.7313,-.2721,.0884;-1.8655,-.9464,.9804;-.59,-1.2059,.5333;.8962,-.2367,-.4724;3.1463,-.5539,.064;.5301,1.7978,.2015;1.1843,2.3236,1.3522;.7304,2.93,-.641;-.8198,2.0456,.5739;4.1334,-.4245,-.9578;3.7971,.3099,.992;3.6838,-1.7592,.6106;-3.7503,.0228,.3499;-2.1957,-1.2717,1.9714;-2.7544,.2839,-2.0211;-.444,-.677,-2.3254;.0632,-1.8198,1.1716;/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="-0.834869" y3="-0.465342" z3="-1.304364"/>
                        <atom elementType="C" id="a2" x3="-2.179136" y3="-0.083249" z3="-1.167456"/>
                        <atom elementType="C" id="a3" x3="-2.732187" y3="-0.272564" z3="0.087629"/>
                        <atom elementType="C" id="a4" x3="-1.86663" y3="-0.946121" z3="0.980758"/>
                        <atom elementType="C" id="a5" x3="-0.590721" y3="-1.205309" z3="0.534733"/>
                        <atom elementType="Rh" id="a6" x3="0.895315" y3="-0.237344" z3="-0.47123"/>
                        <atom elementType="P" id="a7" x3="3.145331" y3="-0.554721" z3="0.064691"/>
                        <atom elementType="P" id="a8" x3="0.532334" y3="1.798609" z3="0.200277"/>
                        <atom elementType="H" id="a9" x3="1.195105" y3="2.329807" z3="1.34363"/>
                        <atom elementType="H" id="a10" x3="0.723466" y3="2.928099" z3="-0.647824"/>
                        <atom elementType="H" id="a11" x3="-0.814796" y3="2.045522" z3="0.5831"/>
                        <atom elementType="H" id="a12" x3="4.134329" y3="-0.408454" z3="-0.95301"/>
                        <atom elementType="H" id="a13" x3="3.790393" y3="0.299958" z3="1.005156"/>
                        <atom elementType="H" id="a14" x3="3.686229" y3="-1.764971" z3="0.596875"/>
                        <atom elementType="H" id="a15" x3="-3.751348" y3="0.022372" z3="0.348443"/>
                        <atom elementType="H" id="a16" x3="-2.197346" y3="-1.27102" z3="1.97175"/>
                        <atom elementType="H" id="a17" x3="-2.754061" y3="0.282522" z3="-2.022296"/>
                        <atom elementType="H" id="a18" x3="-0.443561" y3="-0.679091" z3="-2.324672"/>
                        <atom elementType="H" id="a19" x3="0.062152" y3="-1.818701" z3="1.173811"/>
                     </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:-.8349,-.4653,-1.3044;-2.1791,-.0832,-1.1675;-2.7322,-.2726,.0876;-1.8666,-.9461,.9808;-.5907,-1.2053,.5347;.8953,-.2373,-.4712;3.1453,-.5547,.0647;.5323,1.7986,.2003;1.1951,2.3298,1.3436;.7235,2.9281,-.6478;-.8148,2.0455,.5831;4.1343,-.4085,-.953;3.7904,.3,1.0052;3.6862,-1.765,.5969;-3.7513,.0224,.3484;-2.1973,-1.271,1.9717;-2.7541,.2825,-2.0223;-.4436,-.6791,-2.3247;.0622,-1.8187,1.1738;/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="-0.834782" y3="-0.466336" z3="-1.303035"/>
                        <atom elementType="C" id="a2" x3="-2.178683" y3="-0.083399" z3="-1.166903"/>
                        <atom elementType="C" id="a3" x3="-2.732363" y3="-0.270988" z3="0.088147"/>
                        <atom elementType="C" id="a4" x3="-1.867581" y3="-0.943855" z3="0.981931"/>
                        <atom elementType="C" id="a5" x3="-0.591783" y3="-1.204706" z3="0.536299"/>
                        <atom elementType="Rh" id="a6" x3="0.896385" y3="-0.239527" z3="-0.470136"/>
                        <atom elementType="P" id="a7" x3="3.146486" y3="-0.557386" z3="0.065385"/>
                        <atom elementType="P" id="a8" x3="0.532147" y3="1.797247" z3="0.19742"/>
                        <atom elementType="H" id="a9" x3="1.199481" y3="2.336059" z3="1.334615"/>
                        <atom elementType="H" id="a10" x3="0.715456" y3="2.922995" z3="-0.65728"/>
                        <atom elementType="H" id="a11" x3="-0.813594" y3="2.042259" z3="0.586208"/>
                        <atom elementType="H" id="a12" x3="4.137911" y3="-0.383244" z3="-0.945547"/>
                        <atom elementType="H" id="a13" x3="3.782221" y3="0.282389" z3="1.025323"/>
                        <atom elementType="H" id="a14" x3="3.694273" y3="-1.774408" z3="0.574632"/>
                        <atom elementType="H" id="a15" x3="-3.751461" y3="0.024785" z3="0.348282"/>
                        <atom elementType="H" id="a16" x3="-2.198429" y3="-1.266722" z3="1.973548"/>
                        <atom elementType="H" id="a17" x3="-2.753477" y3="0.281308" z3="-2.022287"/>
                        <atom elementType="H" id="a18" x3="-0.443027" y3="-0.679466" z3="-2.323309"/>
                        <atom elementType="H" id="a19" x3="0.060819" y3="-1.817003" z3="1.176708"/>
                     </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,-.4663,-1.303;-2.1787,-.0834,-1.1669;-2.7324,-.271,.0881;-1.8676,-.9439,.9819;-.5918,-1.2047,.5363;.8964,-.2395,-.4701;3.1465,-.5574,.0654;.5321,1.7972,.1974;1.1995,2.3361,1.3346;.7155,2.923,-.6573;-.8136,2.0423,.5862;4.1379,-.3832,-.9455;3.7822,.2824,1.0253;3.6943,-1.7744,.5746;-3.7515,.0248,.3483;-2.1984,-1.2667,1.9735;-2.7535,.2813,-2.0223;-.443,-.6795,-2.3233;.0608,-1.817,1.1767;/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="-0.835647" y3="-0.469138" z3="-1.303176"/>
                        <atom elementType="C" id="a2" x3="-2.179439" y3="-0.085655" z3="-1.167444"/>
                        <atom elementType="C" id="a3" x3="-2.732485" y3="-0.270423" z3="0.088503"/>
                        <atom elementType="C" id="a4" x3="-1.867335" y3="-0.941514" z3="0.983605"/>
                        <atom elementType="C" id="a5" x3="-0.591523" y3="-1.202982" z3="0.538237"/>
                        <atom elementType="Rh" id="a6" x3="0.895179" y3="-0.24071" z3="-0.470615"/>
                        <atom elementType="P" id="a7" x3="3.145361" y3="-0.557812" z3="0.065065"/>
                        <atom elementType="P" id="a8" x3="0.534098" y3="1.797754" z3="0.194554"/>
                        <atom elementType="H" id="a9" x3="1.204801" y3="2.337974" z3="1.32909"/>
                        <atom elementType="H" id="a10" x3="0.714882" y3="2.922421" z3="-0.662056"/>
                        <atom elementType="H" id="a11" x3="-0.810372" y3="2.043415" z3="0.587311"/>
                        <atom elementType="H" id="a12" x3="4.14092" y3="-0.358574" z3="-0.937213"/>
                        <atom elementType="H" id="a13" x3="3.771421" y3="0.266436" z3="1.044552"/>
                        <atom elementType="H" id="a14" x3="3.697071" y3="-1.781932" z3="0.552521"/>
                        <atom elementType="H" id="a15" x3="-3.751379" y3="0.02616" z3="0.348495"/>
                        <atom elementType="H" id="a16" x3="-2.198008" y3="-1.262941" z3="1.975734"/>
                        <atom elementType="H" id="a17" x3="-2.754309" y3="0.277547" z3="-2.02342"/>
                        <atom elementType="H" id="a18" x3="-0.44403" y3="-0.684934" z3="-2.322897"/>
                        <atom elementType="H" id="a19" x3="0.060793" y3="-1.81509" z3="1.179151"/>
                     </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:-.8356,-.4691,-1.3032;-2.1794,-.0857,-1.1674;-2.7325,-.2704,.0885;-1.8673,-.9415,.9836;-.5915,-1.203,.5382;.8952,-.2407,-.4706;3.1454,-.5578,.0651;.5341,1.7978,.1946;1.2048,2.338,1.3291;.7149,2.9224,-.6621;-.8104,2.0434,.5873;4.1409,-.3586,-.9372;3.7714,.2664,1.0446;3.6971,-1.7819,.5525;-3.7514,.0262,.3485;-2.198,-1.2629,1.9757;-2.7543,.2775,-2.0234;-.444,-.6849,-2.3229;.0608,-1.8151,1.1792;/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="-0.836454" y3="-0.47148" z3="-1.302594"/>
                        <atom elementType="C" id="a2" x3="-2.179427" y3="-0.086389" z3="-1.165934"/>
                        <atom elementType="C" id="a3" x3="-2.731472" y3="-0.267629" z3="0.090981"/>
                        <atom elementType="C" id="a4" x3="-1.866409" y3="-0.937627" z3="0.986185"/>
                        <atom elementType="C" id="a5" x3="-0.591475" y3="-1.20248" z3="0.539799"/>
                        <atom elementType="Rh" id="a6" x3="0.896308" y3="-0.243609" z3="-0.471664"/>
                        <atom elementType="P" id="a7" x3="3.146471" y3="-0.560134" z3="0.065034"/>
                        <atom elementType="P" id="a8" x3="0.532909" y3="1.79533" z3="0.189647"/>
                        <atom elementType="H" id="a9" x3="1.199576" y3="2.337968" z3="1.325427"/>
                        <atom elementType="H" id="a10" x3="0.717316" y3="2.917911" z3="-0.668949"/>
                        <atom elementType="H" id="a11" x3="-0.813019" y3="2.042053" z3="0.576679"/>
                        <atom elementType="H" id="a12" x3="4.145898" y3="-0.326349" z3="-0.925865"/>
                        <atom elementType="H" id="a13" x3="3.759734" y3="0.244213" z3="1.068728"/>
                        <atom elementType="H" id="a14" x3="3.706303" y3="-1.791434" z3="0.524355"/>
                        <atom elementType="H" id="a15" x3="-3.749706" y3="0.030847" z3="0.351418"/>
                        <atom elementType="H" id="a16" x3="-2.196159" y3="-1.255774" z3="1.979695"/>
                        <atom elementType="H" id="a17" x3="-2.755229" y3="0.275363" z3="-2.021902"/>
                        <atom elementType="H" id="a18" x3="-0.445823" y3="-0.686979" z3="-2.322719"/>
                        <atom elementType="H" id="a19" x3="0.060657" y3="-1.8138" z3="1.181677"/>
                     </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:-.8365,-.4715,-1.3026;-2.1794,-.0864,-1.1659;-2.7315,-.2676,.091;-1.8664,-.9376,.9862;-.5915,-1.2025,.5398;.8963,-.2436,-.4717;3.1465,-.5601,.065;.5329,1.7953,.1896;1.1996,2.338,1.3254;.7173,2.9179,-.6689;-.813,2.0421,.5767;4.1459,-.3263,-.9259;3.7597,.2442,1.0687;3.7063,-1.7914,.5244;-3.7497,.0308,.3514;-2.1962,-1.2558,1.9797;-2.7552,.2754,-2.0219;-.4458,-.687,-2.3227;.0607,-1.8138,1.1817;/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="-0.837717" y3="-0.474375" z3="-1.303635"/>
                        <atom elementType="C" id="a2" x3="-2.180373" y3="-0.088165" z3="-1.165965"/>
                        <atom elementType="C" id="a3" x3="-2.73049" y3="-0.266346" z3="0.092398"/>
                        <atom elementType="C" id="a4" x3="-1.864319" y3="-0.935064" z3="0.988032"/>
                        <atom elementType="C" id="a5" x3="-0.589943" y3="-1.20101" z3="0.540585"/>
                        <atom elementType="Rh" id="a6" x3="0.89511" y3="-0.244363" z3="-0.474267"/>
                        <atom elementType="P" id="a7" x3="3.145125" y3="-0.559458" z3="0.064405"/>
                        <atom elementType="P" id="a8" x3="0.533733" y3="1.795477" z3="0.18637"/>
                        <atom elementType="H" id="a9" x3="1.197851" y3="2.334351" z3="1.325382"/>
                        <atom elementType="H" id="a10" x3="0.722886" y3="2.91966" z3="-0.669107"/>
                        <atom elementType="H" id="a11" x3="-0.812939" y3="2.043634" z3="0.569982"/>
                        <atom elementType="H" id="a12" x3="4.149062" y3="-0.308946" z3="-0.917917"/>
                        <atom elementType="H" id="a13" x3="3.750241" y3="0.23288" z3="1.082454"/>
                        <atom elementType="H" id="a14" x3="3.706559" y3="-1.795446" z3="0.50887"/>
                        <atom elementType="H" id="a15" x3="-3.748156" y3="0.033219" z3="0.353758"/>
                        <atom elementType="H" id="a16" x3="-2.193113" y3="-1.252044" z3="1.98222"/>
                        <atom elementType="H" id="a17" x3="-2.756963" y3="0.272411" z3="-2.021896"/>
                        <atom elementType="H" id="a18" x3="-0.448587" y3="-0.693271" z3="-2.323547"/>
                        <atom elementType="H" id="a19" x3="0.062032" y3="-1.813143" z3="1.181878"/>
                     </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:-.8377,-.4744,-1.3036;-2.1804,-.0882,-1.166;-2.7305,-.2663,.0924;-1.8643,-.9351,.988;-.5899,-1.201,.5406;.8951,-.2444,-.4743;3.1451,-.5595,.0644;.5337,1.7955,.1864;1.1979,2.3344,1.3254;.7229,2.9197,-.6691;-.8129,2.0436,.57;4.1491,-.3089,-.9179;3.7502,.2329,1.0825;3.7066,-1.7954,.5089;-3.7482,.0332,.3538;-2.1931,-1.252,1.9822;-2.757,.2724,-2.0219;-.4486,-.6933,-2.3235;.062,-1.8131,1.1819;/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="-0.840345" y3="-0.477918" z3="-1.304085"/>
                        <atom elementType="C" id="a2" x3="-2.1815" y3="-0.088995" z3="-1.162497"/>
                        <atom elementType="C" id="a3" x3="-2.727588" y3="-0.261986" z3="0.098356"/>
                        <atom elementType="C" id="a4" x3="-1.859994" y3="-0.929739" z3="0.99236"/>
                        <atom elementType="C" id="a5" x3="-0.587885" y3="-1.20096" z3="0.540931"/>
                        <atom elementType="Rh" id="a6" x3="0.896418" y3="-0.24794" z3="-0.479969"/>
                        <atom elementType="P" id="a7" x3="3.145594" y3="-0.561129" z3="0.063969"/>
                        <atom elementType="P" id="a8" x3="0.531544" y3="1.791882" z3="0.17728"/>
                        <atom elementType="H" id="a9" x3="1.180662" y3="2.325975" z3="1.327089"/>
                        <atom elementType="H" id="a10" x3="0.739331" y3="2.916278" z3="-0.673743"/>
                        <atom elementType="H" id="a11" x3="-0.819986" y3="2.044986" z3="0.540108"/>
                        <atom elementType="H" id="a12" x3="4.157282" y3="-0.267454" z3="-0.898284"/>
                        <atom elementType="H" id="a13" x3="3.731172" y3="0.204105" z3="1.113523"/>
                        <atom elementType="H" id="a14" x3="3.716075" y3="-1.804792" z3="0.474216"/>
                        <atom elementType="H" id="a15" x3="-3.743673" y3="0.040566" z3="0.36244"/>
                        <atom elementType="H" id="a16" x3="-2.185752" y3="-1.242434" z3="1.988927"/>
                        <atom elementType="H" id="a17" x3="-2.760948" y3="0.269886" z3="-2.017216"/>
                        <atom elementType="H" id="a18" x3="-0.454903" y3="-0.697289" z3="-2.325268"/>
                        <atom elementType="H" id="a19" x3="0.064497" y3="-1.813042" z3="1.181864"/>
                     </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:-.8403,-.4779,-1.3041;-2.1815,-.089,-1.1625;-2.7276,-.262,.0984;-1.86,-.9297,.9924;-.5879,-1.201,.5409;.8964,-.2479,-.48;3.1456,-.5611,.064;.5315,1.7919,.1773;1.1807,2.326,1.3271;.7393,2.9163,-.6737;-.82,2.045,.5401;4.1573,-.2675,-.8983;3.7312,.2041,1.1135;3.7161,-1.8048,.4742;-3.7437,.0406,.3624;-2.1858,-1.2424,1.9889;-2.7609,.2699,-2.0172;-.4549,-.6973,-2.3253;.0645,-1.813,1.1819;/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="-0.840423" y3="-0.477781" z3="-1.305226"/>
                        <atom elementType="C" id="a2" x3="-2.181924" y3="-0.089211" z3="-1.163602"/>
                        <atom elementType="C" id="a3" x3="-2.727667" y3="-0.262938" z3="0.097367"/>
                        <atom elementType="C" id="a4" x3="-1.859449" y3="-0.93081" z3="0.991495"/>
                        <atom elementType="C" id="a5" x3="-0.58708" y3="-1.200507" z3="0.540164"/>
                        <atom elementType="Rh" id="a6" x3="0.895156" y3="-0.246608" z3="-0.480856"/>
                        <atom elementType="P" id="a7" x3="3.144111" y3="-0.559528" z3="0.064074"/>
                        <atom elementType="P" id="a8" x3="0.532859" y3="1.793358" z3="0.178532"/>
                        <atom elementType="H" id="a9" x3="1.185634" y3="2.325477" z3="1.327162"/>
                        <atom elementType="H" id="a10" x3="0.737129" y3="2.919594" z3="-0.670864"/>
                        <atom elementType="H" id="a11" x3="-0.817429" y3="2.045307" z3="0.546771"/>
                        <atom elementType="H" id="a12" x3="4.156392" y3="-0.278127" z3="-0.901272"/>
                        <atom elementType="H" id="a13" x3="3.732885" y3="0.212258" z3="1.107082"/>
                        <atom elementType="H" id="a14" x3="3.710103" y3="-1.801963" z3="0.48409"/>
                        <atom elementType="H" id="a15" x3="-3.743882" y3="0.038966" z3="0.361661"/>
                        <atom elementType="H" id="a16" x3="-2.185344" y3="-1.245008" z3="1.98753"/>
                        <atom elementType="H" id="a17" x3="-2.761215" y3="0.269978" z3="-2.018296"/>
                        <atom elementType="H" id="a18" x3="-0.455176" y3="-0.699001" z3="-2.326066"/>
                        <atom elementType="H" id="a19" x3="0.065321" y3="-1.813454" z3="1.180252"/>
                     </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:-.8404,-.4778,-1.3052;-2.1819,-.0892,-1.1636;-2.7277,-.2629,.0974;-1.8594,-.9308,.9915;-.5871,-1.2005,.5402;.8952,-.2466,-.4809;3.1441,-.5595,.0641;.5329,1.7934,.1785;1.1856,2.3255,1.3272;.7371,2.9196,-.6709;-.8174,2.0453,.5468;4.1564,-.2781,-.9013;3.7329,.2123,1.1071;3.7101,-1.802,.4841;-3.7439,.039,.3617;-2.1853,-1.245,1.9875;-2.7612,.27,-2.0183;-.4552,-.699,-2.3261;.0653,-1.8135,1.1803;/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="-0.838548" y3="-0.465919" z3="-1.305066"/>
                        <atom elementType="C" id="a2" x3="-2.180499" y3="-0.07955" z3="-1.160939"/>
                        <atom elementType="C" id="a3" x3="-2.728981" y3="-0.267593" z3="0.095981"/>
                        <atom elementType="C" id="a4" x3="-1.862489" y3="-0.944205" z3="0.984184"/>
                        <atom elementType="C" id="a5" x3="-0.589636" y3="-1.208968" z3="0.532488"/>
                        <atom elementType="Rh" id="a6" x3="0.898087" y3="-0.24409" z3="-0.479776"/>
                        <atom elementType="P" id="a7" x3="3.145287" y3="-0.557721" z3="0.068681"/>
                        <atom elementType="P" id="a8" x3="0.532193" y3="1.792558" z3="0.184588"/>
                        <atom elementType="H" id="a9" x3="1.197271" y3="2.333312" z3="1.322242"/>
                        <atom elementType="H" id="a10" x3="0.7204" y3="2.915268" z3="-0.67317"/>
                        <atom elementType="H" id="a11" x3="-0.814569" y3="2.040512" z3="0.567913"/>
                        <atom elementType="H" id="a12" x3="4.15009" y3="-0.347106" z3="-0.921937"/>
                        <atom elementType="H" id="a13" x3="3.75724" y3="0.262457" z3="1.060364"/>
                        <atom elementType="H" id="a14" x3="3.698071" y3="-1.781335" z3="0.556442"/>
                        <atom elementType="H" id="a15" x3="-3.745936" y3="0.030939" z3="0.361358"/>
                        <atom elementType="H" id="a16" x3="-2.189603" y3="-1.266495" z3="1.97728"/>
                        <atom elementType="H" id="a17" x3="-2.758874" y3="0.288319" z3="-2.012556"/>
                        <atom elementType="H" id="a18" x3="-0.45362" y3="-0.677582" z3="-2.328298"/>
                        <atom elementType="H" id="a19" x3="0.064116" y3="-1.8228" z3="1.17022"/>
                     </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:-.8385,-.4659,-1.3051;-2.1805,-.0795,-1.1609;-2.729,-.2676,.096;-1.8625,-.9442,.9842;-.5896,-1.209,.5325;.8981,-.2441,-.4798;3.1453,-.5577,.0687;.5322,1.7926,.1846;1.1973,2.3333,1.3222;.7204,2.9153,-.6732;-.8146,2.0405,.5679;4.1501,-.3471,-.9219;3.7572,.2625,1.0604;3.6981,-1.7813,.5564;-3.7459,.0309,.3614;-2.1896,-1.2665,1.9773;-2.7589,.2883,-2.0126;-.4536,-.6776,-2.3283;.0641,-1.8228,1.1702;/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="-0.840078" y3="-0.470497" z3="-1.307222"/>
                        <atom elementType="C" id="a2" x3="-2.182485" y3="-0.084291" z3="-1.163792"/>
                        <atom elementType="C" id="a3" x3="-2.728379" y3="-0.267263" z3="0.095484"/>
                        <atom elementType="C" id="a4" x3="-1.859263" y3="-0.939991" z3="0.985887"/>
                        <atom elementType="C" id="a5" x3="-0.586576" y3="-1.204526" z3="0.533415"/>
                        <atom elementType="Rh" id="a6" x3="0.894893" y3="-0.242273" z3="-0.483139"/>
                        <atom elementType="P" id="a7" x3="3.142017" y3="-0.556152" z3="0.066347"/>
                        <atom elementType="P" id="a8" x3="0.534495" y3="1.795447" z3="0.184303"/>
                        <atom elementType="H" id="a9" x3="1.196533" y3="2.325911" z3="1.328417"/>
                        <atom elementType="H" id="a10" x3="0.72891" y3="2.924231" z3="-0.6640"/>
                        <atom elementType="H" id="a11" x3="-0.812861" y3="2.044214" z3="0.565139"/>
                        <atom elementType="H" id="a12" x3="4.151806" y3="-0.33986" z3="-0.918143"/>
                        <atom elementType="H" id="a13" x3="3.749824" y3="0.25798" z3="1.065532"/>
                        <atom elementType="H" id="a14" x3="3.691612" y3="-1.784291" z3="0.546027"/>
                        <atom elementType="H" id="a15" x3="-3.745272" y3="0.031019" z3="0.361263"/>
                        <atom elementType="H" id="a16" x3="-2.185195" y3="-1.261055" z3="1.979715"/>
                        <atom elementType="H" id="a17" x3="-2.761736" y3="0.279423" z3="-2.01659"/>
                        <atom elementType="H" id="a18" x3="-0.455407" y3="-0.688872" z3="-2.329042"/>
                        <atom elementType="H" id="a19" x3="0.067162" y3="-1.819152" z3="1.170398"/>
                     </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,-.4705,-1.3072;-2.1825,-.0843,-1.1638;-2.7284,-.2673,.0955;-1.8593,-.94,.9859;-.5866,-1.2045,.5334;.8949,-.2423,-.4831;3.142,-.5562,.0663;.5345,1.7954,.1843;1.1965,2.3259,1.3284;.7289,2.9242,-.664;-.8129,2.0442,.5651;4.1518,-.3399,-.9181;3.7498,.258,1.0655;3.6916,-1.7843,.546;-3.7453,.031,.3613;-2.1852,-1.2611,1.9797;-2.7617,.2794,-2.0166;-.4554,-.6889,-2.329;.0672,-1.8192,1.1704;/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="-0.840818" y3="-0.473564" z3="-1.307126"/>
                        <atom elementType="C" id="a2" x3="-2.182275" y3="-0.085749" z3="-1.161655"/>
                        <atom elementType="C" id="a3" x3="-2.726123" y3="-0.264465" z3="0.099066"/>
                        <atom elementType="C" id="a4" x3="-1.856735" y3="-0.935733" z3="0.989086"/>
                        <atom elementType="C" id="a5" x3="-0.584981" y3="-1.203201" z3="0.535107"/>
                        <atom elementType="Rh" id="a6" x3="0.896271" y3="-0.243102" z3="-0.485689"/>
                        <atom elementType="P" id="a7" x3="3.14314" y3="-0.557877" z3="0.06616"/>
                        <atom elementType="P" id="a8" x3="0.531393" y3="1.794168" z3="0.178924"/>
                        <atom elementType="H" id="a9" x3="1.181111" y3="2.322372" z3="1.33109"/>
                        <atom elementType="H" id="a10" x3="0.738593" y3="2.922812" z3="-0.666675"/>
                        <atom elementType="H" id="a11" x3="-0.819906" y3="2.04567" z3="0.543827"/>
                        <atom elementType="H" id="a12" x3="4.156365" y3="-0.311413" z3="-0.90764"/>
                        <atom elementType="H" id="a13" x3="3.741052" y3="0.234962" z3="1.088068"/>
                        <atom elementType="H" id="a14" x3="3.698511" y3="-1.793855" z3="0.518377"/>
                        <atom elementType="H" id="a15" x3="-3.741902" y3="0.036561" z3="0.3661"/>
                        <atom elementType="H" id="a16" x3="-2.181381" y3="-1.253886" z3="1.984298"/>
                        <atom elementType="H" id="a17" x3="-2.762986" y3="0.277042" z3="-2.013862"/>
                        <atom elementType="H" id="a18" x3="-0.458139" y3="-0.69282" z3="-2.329448"/>
                        <atom elementType="H" id="a19" x3="0.06881" y3="-1.817923" z3="1.171993"/>
                     </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:-.8408,-.4736,-1.3071;-2.1823,-.0857,-1.1617;-2.7261,-.2645,.0991;-1.8567,-.9357,.9891;-.585,-1.2032,.5351;.8963,-.2431,-.4857;3.1431,-.5579,.0662;.5314,1.7942,.1789;1.1811,2.3224,1.3311;.7386,2.9228,-.6667;-.8199,2.0457,.5438;4.1564,-.3114,-.9076;3.7411,.235,1.0881;3.6985,-1.7939,.5184;-3.7419,.0366,.3661;-2.1814,-1.2539,1.9843;-2.763,.277,-2.0139;-.4581,-.6928,-2.3294;.0688,-1.8179,1.172;/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="-0.841818" y3="-0.473753" z3="-1.30752"/>
                        <atom elementType="C" id="a2" x3="-2.183473" y3="-0.086125" z3="-1.16231"/>
                        <atom elementType="C" id="a3" x3="-2.726956" y3="-0.264967" z3="0.098704"/>
                        <atom elementType="C" id="a4" x3="-1.856773" y3="-0.936083" z3="0.98895"/>
                        <atom elementType="C" id="a5" x3="-0.585215" y3="-1.203492" z3="0.534488"/>
                        <atom elementType="Rh" id="a6" x3="0.894963" y3="-0.244096" z3="-0.486291"/>
                        <atom elementType="P" id="a7" x3="3.141718" y3="-0.556875" z3="0.065954"/>
                        <atom elementType="P" id="a8" x3="0.533994" y3="1.794198" z3="0.178741"/>
                        <atom elementType="H" id="a9" x3="1.187282" y3="2.320641" z3="1.329679"/>
                        <atom elementType="H" id="a10" x3="0.740383" y3="2.923425" z3="-0.666223"/>
                        <atom elementType="H" id="a11" x3="-0.816093" y3="2.046764" z3="0.547275"/>
                        <atom elementType="H" id="a12" x3="4.156521" y3="-0.310037" z3="-0.906208"/>
                        <atom elementType="H" id="a13" x3="3.736906" y3="0.237736" z3="1.088085"/>
                        <atom elementType="H" id="a14" x3="3.69732" y3="-1.792172" z3="0.519667"/>
                        <atom elementType="H" id="a15" x3="-3.742982" y3="0.035079" z3="0.365804"/>
                        <atom elementType="H" id="a16" x3="-2.180955" y3="-1.25421" z3="1.984302"/>
                        <atom elementType="H" id="a17" x3="-2.764317" y3="0.27576" z3="-2.014803"/>
                        <atom elementType="H" id="a18" x3="-0.459123" y3="-0.693699" z3="-2.329704"/>
                        <atom elementType="H" id="a19" x3="0.068618" y3="-1.818095" z3="1.171409"/>
                     </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:-.8418,-.4738,-1.3075;-2.1835,-.0861,-1.1623;-2.727,-.265,.0987;-1.8568,-.9361,.9889;-.5852,-1.2035,.5345;.895,-.2441,-.4863;3.1417,-.5569,.066;.534,1.7942,.1787;1.1873,2.3206,1.3297;.7404,2.9234,-.6662;-.8161,2.0468,.5473;4.1565,-.31,-.9062;3.7369,.2377,1.0881;3.6973,-1.7922,.5197;-3.743,.0351,.3658;-2.181,-1.2542,1.9843;-2.7643,.2758,-2.0148;-.4591,-.6937,-2.3297;.0686,-1.8181,1.1714;/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="-0.841703" y3="-0.472817" z3="-1.308138"/>
                        <atom elementType="C" id="a2" x3="-2.183191" y3="-0.084822" z3="-1.161801"/>
                        <atom elementType="C" id="a3" x3="-2.726216" y3="-0.264708" z3="0.09916"/>
                        <atom elementType="C" id="a4" x3="-1.856049" y3="-0.937043" z3="0.988371"/>
                        <atom elementType="C" id="a5" x3="-0.584714" y3="-1.204239" z3="0.533329"/>
                        <atom elementType="Rh" id="a6" x3="0.895374" y3="-0.243812" z3="-0.487451"/>
                        <atom elementType="P" id="a7" x3="3.141707" y3="-0.556579" z3="0.066548"/>
                        <atom elementType="P" id="a8" x3="0.533257" y3="1.793782" z3="0.178675"/>
                        <atom elementType="H" id="a9" x3="1.186561" y3="2.320517" z3="1.329475"/>
                        <atom elementType="H" id="a10" x3="0.738271" y3="2.923402" z3="-0.666109"/>
                        <atom elementType="H" id="a11" x3="-0.816881" y3="2.045174" z3="0.547844"/>
                        <atom elementType="H" id="a12" x3="4.156757" y3="-0.317167" z3="-0.907173"/>
                        <atom elementType="H" id="a13" x3="3.738522" y3="0.242539" z3="1.084232"/>
                        <atom elementType="H" id="a14" x3="3.695135" y3="-1.790201" z3="0.527444"/>
                        <atom elementType="H" id="a15" x3="-3.741972" y3="0.035643" z3="0.366976"/>
                        <atom elementType="H" id="a16" x3="-2.180112" y3="-1.256175" z3="1.983444"/>
                        <atom elementType="H" id="a17" x3="-2.764251" y3="0.278312" z3="-2.013619"/>
                        <atom elementType="H" id="a18" x3="-0.459804" y3="-0.692381" z3="-2.330706"/>
                        <atom elementType="H" id="a19" x3="0.069309" y3="-1.819426" z3="1.1695"/>
                     </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:-.8417,-.4728,-1.3081;-2.1832,-.0848,-1.1618;-2.7262,-.2647,.0992;-1.856,-.937,.9884;-.5847,-1.2042,.5333;.8954,-.2438,-.4875;3.1417,-.5566,.0665;.5333,1.7938,.1787;1.1866,2.3205,1.3295;.7383,2.9234,-.6661;-.8169,2.0452,.5478;4.1568,-.3172,-.9072;3.7385,.2425,1.0842;3.6951,-1.7902,.5274;-3.742,.0356,.367;-2.1801,-1.2562,1.9834;-2.7643,.2783,-2.0136;-.4598,-.6924,-2.3307;.0693,-1.8194,1.1695;/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="-0.843372" y3="-0.467713" z3="-1.3099"/>
                        <atom elementType="C" id="a2" x3="-2.18556" y3="-0.082278" z3="-1.160964"/>
                        <atom elementType="C" id="a3" x3="-2.727069" y3="-0.269175" z3="0.099458"/>
                        <atom elementType="C" id="a4" x3="-1.854573" y3="-0.944371" z3="0.985067"/>
                        <atom elementType="C" id="a5" x3="-0.583589" y3="-1.207673" z3="0.527487"/>
                        <atom elementType="Rh" id="a6" x3="0.894321" y3="-0.240413" z3="-0.491813"/>
                        <atom elementType="P" id="a7" x3="3.138473" y3="-0.553515" z3="0.068153"/>
                        <atom elementType="P" id="a8" x3="0.536544" y3="1.796179" z3="0.180082"/>
                        <atom elementType="H" id="a9" x3="1.19346" y3="2.316933" z3="1.331534"/>
                        <atom elementType="H" id="a10" x3="0.743233" y3="2.928205" z3="-0.661128"/>
                        <atom elementType="H" id="a11" x3="-0.812293" y3="2.04993" z3="0.552331"/>
                        <atom elementType="H" id="a12" x3="4.155205" y3="-0.355054" z3="-0.913031"/>
                        <atom elementType="H" id="a13" x3="3.744087" y3="0.271852" z3="1.059491"/>
                        <atom elementType="H" id="a14" x3="3.680061" y3="-1.777119" z3="0.568193"/>
                        <atom elementType="H" id="a15" x3="-3.743313" y3="0.027467" z3="0.369478"/>
                        <atom elementType="H" id="a16" x3="-2.17704" y3="-1.268062" z3="1.979185"/>
                        <atom elementType="H" id="a17" x3="-2.767947" y3="0.283224" z3="-2.01085"/>
                        <atom elementType="H" id="a18" x3="-0.462934" y3="-0.684894" z3="-2.333704"/>
                        <atom elementType="H" id="a19" x3="0.072307" y3="-1.823523" z3="1.160932"/>
                     </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:-.8434,-.4677,-1.3099;-2.1856,-.0823,-1.161;-2.7271,-.2692,.0995;-1.8546,-.9444,.9851;-.5836,-1.2077,.5275;.8943,-.2404,-.4918;3.1385,-.5535,.0682;.5365,1.7962,.1801;1.1935,2.3169,1.3315;.7432,2.9282,-.6611;-.8123,2.0499,.5523;4.1552,-.3551,-.913;3.7441,.2719,1.0595;3.6801,-1.7771,.5682;-3.7433,.0275,.3695;-2.177,-1.2681,1.9792;-2.7679,.2832,-2.0109;-.4629,-.6849,-2.3337;.0723,-1.8235,1.1609;/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="-0.842859" y3="-0.468246" z3="-1.310988"/>
                        <atom elementType="C" id="a2" x3="-2.184365" y3="-0.080792" z3="-1.16027"/>
                        <atom elementType="C" id="a3" x3="-2.724789" y3="-0.266364" z3="0.100734"/>
                        <atom elementType="C" id="a4" x3="-1.852693" y3="-0.942801" z3="0.985441"/>
                        <atom elementType="C" id="a5" x3="-0.582362" y3="-1.207631" z3="0.526894"/>
                        <atom elementType="Rh" id="a6" x3="0.895392" y3="-0.24125" z3="-0.493507"/>
                        <atom elementType="P" id="a7" x3="3.139295" y3="-0.553795" z3="0.06885"/>
                        <atom elementType="P" id="a8" x3="0.533716" y3="1.794318" z3="0.17877"/>
                        <atom elementType="H" id="a9" x3="1.188551" y3="2.316603" z3="1.330718"/>
                        <atom elementType="H" id="a10" x3="0.738025" y3="2.926994" z3="-0.66213"/>
                        <atom elementType="H" id="a11" x3="-0.815969" y3="2.044735" z3="0.550223"/>
                        <atom elementType="H" id="a12" x3="4.157005" y3="-0.353537" z3="-0.910925"/>
                        <atom elementType="H" id="a13" x3="3.743569" y3="0.26933" z3="1.062864"/>
                        <atom elementType="H" id="a14" x3="3.680589" y3="-1.778298" z3="0.567064"/>
                        <atom elementType="H" id="a15" x3="-3.740144" y3="0.032404" z3="0.371817"/>
                        <atom elementType="H" id="a16" x3="-2.174998" y3="-1.266513" z3="1.979609"/>
                        <atom elementType="H" id="a17" x3="-2.767113" y3="0.285765" z3="-2.009466"/>
                        <atom elementType="H" id="a18" x3="-0.464043" y3="-0.686108" z3="-2.335163"/>
                        <atom elementType="H" id="a19" x3="0.073191" y3="-1.824813" z3="1.159466"/>
                     </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:-.8429,-.4682,-1.311;-2.1844,-.0808,-1.1603;-2.7248,-.2664,.1007;-1.8527,-.9428,.9854;-.5824,-1.2076,.5269;.8954,-.2412,-.4935;3.1393,-.5538,.0688;.5337,1.7943,.1788;1.1886,2.3166,1.3307;.738,2.927,-.6621;-.816,2.0447,.5502;4.157,-.3535,-.9109;3.7436,.2693,1.0629;3.6806,-1.7783,.5671;-3.7401,.0324,.3718;-2.175,-1.2665,1.9796;-2.7671,.2858,-2.0095;-.464,-.6861,-2.3352;.0732,-1.8248,1.1595;/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="-0.843337" y3="-0.468383" z3="-1.310663"/>
                        <atom elementType="C" id="a2" x3="-2.184966" y3="-0.081468" z3="-1.160279"/>
                        <atom elementType="C" id="a3" x3="-2.725468" y3="-0.26713" z3="0.100726"/>
                        <atom elementType="C" id="a4" x3="-1.853115" y3="-0.943016" z3="0.98566"/>
                        <atom elementType="C" id="a5" x3="-0.582699" y3="-1.207631" z3="0.527172"/>
                        <atom elementType="Rh" id="a6" x3="0.894984" y3="-0.241302" z3="-0.493345"/>
                        <atom elementType="P" id="a7" x3="3.138942" y3="-0.553693" z3="0.0686"/>
                        <atom elementType="P" id="a8" x3="0.534789" y3="1.794735" z3="0.178486"/>
                        <atom elementType="H" id="a9" x3="1.189357" y3="2.315927" z3="1.331073"/>
                        <atom elementType="H" id="a10" x3="0.741556" y3="2.927189" z3="-0.662131"/>
                        <atom elementType="H" id="a11" x3="-0.814895" y3="2.046974" z3="0.548706"/>
                        <atom elementType="H" id="a12" x3="4.157003" y3="-0.350408" z3="-0.910206"/>
                        <atom elementType="H" id="a13" x3="3.742007" y3="0.268151" z3="1.064391"/>
                        <atom elementType="H" id="a14" x3="3.681101" y3="-1.778716" z3="0.564566"/>
                        <atom elementType="H" id="a15" x3="-3.741023" y3="0.031102" z3="0.371631"/>
                        <atom elementType="H" id="a16" x3="-2.175234" y3="-1.266415" z3="1.97999"/>
                        <atom elementType="H" id="a17" x3="-2.767782" y3="0.284601" z3="-2.009634"/>
                        <atom elementType="H" id="a18" x3="-0.464233" y3="-0.686172" z3="-2.334768"/>
                        <atom elementType="H" id="a19" x3="0.073011" y3="-1.824344" z3="1.160025"/>
                     </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:-.8433,-.4684,-1.3107;-2.185,-.0815,-1.1603;-2.7255,-.2671,.1007;-1.8531,-.943,.9857;-.5827,-1.2076,.5272;.895,-.2413,-.4933;3.1389,-.5537,.0686;.5348,1.7947,.1785;1.1894,2.3159,1.3311;.7416,2.9272,-.6621;-.8149,2.047,.5487;4.157,-.3504,-.9102;3.742,.2682,1.0644;3.6811,-1.7787,.5646;-3.741,.0311,.3716;-2.1752,-1.2664,1.98;-2.7678,.2846,-2.0096;-.4642,-.6862,-2.3348;.073,-1.8243,1.16;/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="-0.843457" y3="-0.468483" z3="-1.31106"/>
                        <atom elementType="C" id="a2" x3="-2.184914" y3="-0.081087" z3="-1.160024"/>
                        <atom elementType="C" id="a3" x3="-2.724924" y3="-0.26652" z3="0.101207"/>
                        <atom elementType="C" id="a4" x3="-1.852468" y3="-0.942775" z3="0.985753"/>
                        <atom elementType="C" id="a5" x3="-0.582316" y3="-1.207792" z3="0.526781"/>
                        <atom elementType="Rh" id="a6" x3="0.895115" y3="-0.241576" z3="-0.494197"/>
                        <atom elementType="P" id="a7" x3="3.13888" y3="-0.553568" z3="0.068786"/>
                        <atom elementType="P" id="a8" x3="0.534416" y3="1.794246" z3="0.177916"/>
                        <atom elementType="H" id="a9" x3="1.188327" y3="2.31511" z3="1.331022"/>
                        <atom elementType="H" id="a10" x3="0.741397" y3="2.92706" z3="-0.662166"/>
                        <atom elementType="H" id="a11" x3="-0.815495" y3="2.04611" z3="0.547563"/>
                        <atom elementType="H" id="a12" x3="4.157608" y3="-0.350051" z3="-0.909282"/>
                        <atom elementType="H" id="a13" x3="3.74111" y3="0.26813" z3="1.065205"/>
                        <atom elementType="H" id="a14" x3="3.680853" y3="-1.778604" z3="0.564938"/>
                        <atom elementType="H" id="a15" x3="-3.74024" y3="0.03212" z3="0.372557"/>
                        <atom elementType="H" id="a16" x3="-2.174367" y3="-1.266214" z3="1.980141"/>
                        <atom elementType="H" id="a17" x3="-2.767974" y3="0.285214" z3="-2.009114"/>
                        <atom elementType="H" id="a18" x3="-0.464945" y3="-0.68647" z3="-2.335332"/>
                        <atom elementType="H" id="a19" x3="0.073393" y3="-1.824848" z3="1.159306"/>
                     </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:-.8435,-.4685,-1.3111;-2.1849,-.0811,-1.16;-2.7249,-.2665,.1012;-1.8525,-.9428,.9858;-.5823,-1.2078,.5268;.8951,-.2416,-.4942;3.1389,-.5536,.0688;.5344,1.7942,.1779;1.1883,2.3151,1.331;.7414,2.9271,-.6622;-.8155,2.0461,.5476;4.1576,-.3501,-.9093;3.7411,.2681,1.0652;3.6809,-1.7786,.5649;-3.7402,.0321,.3726;-2.1744,-1.2662,1.9801;-2.768,.2852,-2.0091;-.4649,-.6865,-2.3353;.0734,-1.8248,1.1593;/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="-0.843717" y3="-0.46858" z3="-1.311093"/>
                        <atom elementType="C" id="a2" x3="-2.185141" y3="-0.081183" z3="-1.159891"/>
                        <atom elementType="C" id="a3" x3="-2.724964" y3="-0.266574" z3="0.101434"/>
                        <atom elementType="C" id="a4" x3="-1.852359" y3="-0.94278" z3="0.985886"/>
                        <atom elementType="C" id="a5" x3="-0.58229" y3="-1.207866" z3="0.526718"/>
                        <atom elementType="Rh" id="a6" x3="0.895008" y3="-0.241728" z3="-0.494537"/>
                        <atom elementType="P" id="a7" x3="3.138713" y3="-0.553461" z3="0.068761"/>
                        <atom elementType="P" id="a8" x3="0.534697" y3="1.794186" z3="0.177523"/>
                        <atom elementType="H" id="a9" x3="1.188169" y3="2.314455" z3="1.331141"/>
                        <atom elementType="H" id="a10" x3="0.742832" y3="2.927056" z3="-0.662206"/>
                        <atom elementType="H" id="a11" x3="-0.815323" y3="2.046659" z3="0.546356"/>
                        <atom elementType="H" id="a12" x3="4.157903" y3="-0.348584" z3="-0.908549"/>
                        <atom elementType="H" id="a13" x3="3.740037" y3="0.267627" z3="1.066226"/>
                        <atom elementType="H" id="a14" x3="3.68096" y3="-1.778712" z3="0.564079"/>
                        <atom elementType="H" id="a15" x3="-3.740252" y3="0.032036" z3="0.372917"/>
                        <atom elementType="H" id="a16" x3="-2.17408" y3="-1.266119" z3="1.980365"/>
                        <atom elementType="H" id="a17" x3="-2.768335" y3="0.28505" z3="-2.008918"/>
                        <atom elementType="H" id="a18" x3="-0.465357" y3="-0.68661" z3="-2.335418"/>
                        <atom elementType="H" id="a19" x3="0.073498" y3="-1.824872" z3="1.159207"/>
                     </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,-.4686,-1.3111;-2.1851,-.0812,-1.1599;-2.725,-.2666,.1014;-1.8524,-.9428,.9859;-.5823,-1.2079,.5267;.895,-.2417,-.4945;3.1387,-.5535,.0688;.5347,1.7942,.1775;1.1882,2.3145,1.3311;.7428,2.9271,-.6622;-.8153,2.0467,.5464;4.1579,-.3486,-.9085;3.74,.2676,1.0662;3.681,-1.7787,.5641;-3.7403,.032,.3729;-2.1741,-1.2661,1.9804;-2.7683,.2851,-2.0089;-.4654,-.6866,-2.3354;.0735,-1.8249,1.1592;/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="-0.843896" y3="-0.46867" z3="-1.311286"/>
                        <atom elementType="C" id="a2" x3="-2.185232" y3="-0.081062" z3="-1.159719"/>
                        <atom elementType="C" id="a3" x3="-2.724744" y3="-0.266335" z3="0.101752"/>
                        <atom elementType="C" id="a4" x3="-1.852018" y3="-0.942679" z3="0.985988"/>
                        <atom elementType="C" id="a5" x3="-0.582107" y3="-1.207976" z3="0.526512"/>
                        <atom elementType="Rh" id="a6" x3="0.895011" y3="-0.241916" z3="-0.495082"/>
                        <atom elementType="P" id="a7" x3="3.138595" y3="-0.553353" z3="0.068831"/>
                        <atom elementType="P" id="a8" x3="0.53468" y3="1.793948" z3="0.177084"/>
                        <atom elementType="H" id="a9" x3="1.187674" y3="2.313783" z3="1.331165"/>
                        <atom elementType="H" id="a10" x3="0.743443" y3="2.927008" z3="-0.662239"/>
                        <atom elementType="H" id="a11" x3="-0.815485" y3="2.046547" z3="0.545304"/>
                        <atom elementType="H" id="a12" x3="4.158308" y3="-0.347736" z3="-0.907784"/>
                        <atom elementType="H" id="a13" x3="3.739112" y3="0.267391" z3="1.067062"/>
                        <atom elementType="H" id="a14" x3="3.680882" y3="-1.778707" z3="0.563854"/>
                        <atom elementType="H" id="a15" x3="-3.739917" y3="0.032433" z3="0.373497"/>
                        <atom elementType="H" id="a16" x3="-2.173556" y3="-1.265992" z3="1.980535"/>
                        <atom elementType="H" id="a17" x3="-2.768601" y3="0.285233" z3="-2.008599"/>
                        <atom elementType="H" id="a18" x3="-0.46587" y3="-0.686808" z3="-2.33571"/>
                        <atom elementType="H" id="a19" x3="0.07372" y3="-1.825109" z3="1.158836"/>
                     </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:-.8439,-.4687,-1.3113;-2.1852,-.0811,-1.1597;-2.7247,-.2663,.1018;-1.852,-.9427,.986;-.5821,-1.208,.5265;.895,-.2419,-.4951;3.1386,-.5534,.0688;.5347,1.7939,.1771;1.1877,2.3138,1.3312;.7434,2.927,-.6622;-.8155,2.0465,.5453;4.1583,-.3477,-.9078;3.7391,.2674,1.0671;3.6809,-1.7787,.5639;-3.7399,.0324,.3735;-2.1736,-1.266,1.9805;-2.7686,.2852,-2.0086;-.4659,-.6868,-2.3357;.0737,-1.8251,1.1588;/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="-0.844095" y3="-0.468754" z3="-1.311384"/>
                        <atom elementType="C" id="a2" x3="-2.185375" y3="-0.081052" z3="-1.159578"/>
                        <atom elementType="C" id="a3" x3="-2.724664" y3="-0.266251" z3="0.101999"/>
                        <atom elementType="C" id="a4" x3="-1.851818" y3="-0.942634" z3="0.986096"/>
                        <atom elementType="C" id="a5" x3="-0.582014" y3="-1.208056" z3="0.526395"/>
                        <atom elementType="Rh" id="a6" x3="0.894966" y3="-0.242074" z3="-0.495482"/>
                        <atom elementType="P" id="a7" x3="3.138469" y3="-0.553259" z3="0.068849"/>
                        <atom elementType="P" id="a8" x3="0.534799" y3="1.793812" z3="0.176702"/>
                        <atom elementType="H" id="a9" x3="1.187372" y3="2.313186" z3="1.331226"/>
                        <atom elementType="H" id="a10" x3="0.744372" y3="2.926981" z3="-0.662279"/>
                        <atom elementType="H" id="a11" x3="-0.815481" y3="2.046745" z3="0.544269"/>
                        <atom elementType="H" id="a12" x3="4.158627" y3="-0.34666" z3="-0.9071"/>
                        <atom elementType="H" id="a13" x3="3.738199" y3="0.267031" z3="1.067924"/>
                        <atom elementType="H" id="a14" x3="3.680908" y3="-1.778765" z3="0.563331"/>
                        <atom elementType="H" id="a15" x3="-3.739771" y3="0.032573" z3="0.37392"/>
                        <atom elementType="H" id="a16" x3="-2.173193" y3="-1.265888" z3="1.980717"/>
                        <atom elementType="H" id="a17" x3="-2.768881" y3="0.285241" z3="-2.008364"/>
                        <atom elementType="H" id="a18" x3="-0.466285" y3="-0.686959" z3="-2.335875"/>
                        <atom elementType="H" id="a19" x3="0.073866" y3="-1.825218" z3="1.158634"/>
                     </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:-.8441,-.4688,-1.3114;-2.1854,-.0811,-1.1596;-2.7247,-.2663,.102;-1.8518,-.9426,.9861;-.582,-1.2081,.5264;.895,-.2421,-.4955;3.1385,-.5533,.0688;.5348,1.7938,.1767;1.1874,2.3132,1.3312;.7444,2.927,-.6623;-.8155,2.0467,.5443;4.1586,-.3467,-.9071;3.7382,.267,1.0679;3.6809,-1.7788,.5633;-3.7398,.0326,.3739;-2.1732,-1.2659,1.9807;-2.7689,.2852,-2.0084;-.4663,-.687,-2.3359;.0739,-1.8252,1.1586;/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="-0.844268" y3="-0.468833" z3="-1.311518"/>
                        <atom elementType="C" id="a2" x3="-2.185482" y3="-0.080992" z3="-1.159436"/>
                        <atom elementType="C" id="a3" x3="-2.724527" y3="-0.266106" z3="0.102257"/>
                        <atom elementType="C" id="a4" x3="-1.85157" y3="-0.94257" z3="0.986192"/>
                        <atom elementType="C" id="a5" x3="-0.581888" y3="-1.208143" z3="0.526247"/>
                        <atom elementType="Rh" id="a6" x3="0.894945" y3="-0.242231" z3="-0.495914"/>
                        <atom elementType="P" id="a7" x3="3.138355" y3="-0.553166" z3="0.06889"/>
                        <atom elementType="P" id="a8" x3="0.534848" y3="1.793643" z3="0.176327"/>
                        <atom elementType="H" id="a9" x3="1.187015" y3="2.312609" z3="1.33126"/>
                        <atom elementType="H" id="a10" x3="0.745074" y3="2.926946" z3="-0.662315"/>
                        <atom elementType="H" id="a11" x3="-0.815548" y3="2.046787" z3="0.543321"/>
                        <atom elementType="H" id="a12" x3="4.158956" y3="-0.345779" z3="-0.906434"/>
                        <atom elementType="H" id="a13" x3="3.737355" y3="0.266758" z3="1.068702"/>
                        <atom elementType="H" id="a14" x3="3.680882" y3="-1.778789" z3="0.562991"/>
                        <atom elementType="H" id="a15" x3="-3.739552" y3="0.032816" z3="0.374378"/>
                        <atom elementType="H" id="a16" x3="-2.172788" y3="-1.265786" z3="1.980876"/>
                        <atom elementType="H" id="a17" x3="-2.769132" y3="0.285329" z3="-2.008111"/>
                        <atom elementType="H" id="a18" x3="-0.466709" y3="-0.687117" z3="-2.336084"/>
                        <atom elementType="H" id="a19" x3="0.074036" y3="-1.825375" z3="1.158372"/>
                     </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:-.8443,-.4688,-1.3115;-2.1855,-.081,-1.1594;-2.7245,-.2661,.1023;-1.8516,-.9426,.9862;-.5819,-1.2081,.5262;.8949,-.2422,-.4959;3.1384,-.5532,.0689;.5348,1.7936,.1763;1.187,2.3126,1.3313;.7451,2.9269,-.6623;-.8155,2.0468,.5433;4.159,-.3458,-.9064;3.7374,.2668,1.0687;3.6809,-1.7788,.563;-3.7396,.0328,.3744;-2.1728,-1.2658,1.9809;-2.7691,.2853,-2.0081;-.4667,-.6871,-2.3361;.074,-1.8254,1.1584;/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="-0.844439" y3="-0.468908" z3="-1.311625"/>
                        <atom elementType="C" id="a2" x3="-2.185598" y3="-0.080961" z3="-1.159306"/>
                        <atom elementType="C" id="a3" x3="-2.724428" y3="-0.266002" z3="0.102488"/>
                        <atom elementType="C" id="a4" x3="-1.851364" y3="-0.94252" z3="0.986284"/>
                        <atom elementType="C" id="a5" x3="-0.581787" y3="-1.208219" z3="0.526124"/>
                        <atom elementType="Rh" id="a6" x3="0.894914" y3="-0.242373" z3="-0.496298"/>
                        <atom elementType="P" id="a7" x3="3.138243" y3="-0.553079" z3="0.068918"/>
                        <atom elementType="P" id="a8" x3="0.534927" y3="1.793504" z3="0.175981"/>
                        <atom elementType="H" id="a9" x3="1.186719" y3="2.312072" z3="1.331301"/>
                        <atom elementType="H" id="a10" x3="0.745817" y3="2.926919" z3="-0.662349"/>
                        <atom elementType="H" id="a11" x3="-0.815574" y3="2.046897" z3="0.542421"/>
                        <atom elementType="H" id="a12" x3="4.159252" y3="-0.34489" z3="-0.905814"/>
                        <atom elementType="H" id="a13" x3="3.736549" y3="0.266471" z3="1.069449"/>
                        <atom elementType="H" id="a14" x3="3.680876" y3="-1.778823" z3="0.562603"/>
                        <atom elementType="H" id="a15" x3="-3.739386" y3="0.032989" z3="0.374782"/>
                        <atom elementType="H" id="a16" x3="-2.172434" y3="-1.265692" z3="1.981031"/>
                        <atom elementType="H" id="a17" x3="-2.769377" y3="0.285371" z3="-2.007888"/>
                        <atom elementType="H" id="a18" x3="-0.467095" y3="-0.687259" z3="-2.336258"/>
                        <atom elementType="H" id="a19" x3="0.074183" y3="-1.825496" z3="1.158157"/>
                     </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:-.8444,-.4689,-1.3116;-2.1856,-.081,-1.1593;-2.7244,-.266,.1025;-1.8514,-.9425,.9863;-.5818,-1.2082,.5261;.8949,-.2424,-.4963;3.1382,-.5531,.0689;.5349,1.7935,.176;1.1867,2.3121,1.3313;.7458,2.9269,-.6623;-.8156,2.0469,.5424;4.1593,-.3449,-.9058;3.7365,.2665,1.0694;3.6809,-1.7788,.5626;-3.7394,.033,.3748;-2.1724,-1.2657,1.981;-2.7694,.2854,-2.0079;-.4671,-.6873,-2.3363;.0742,-1.8255,1.1582;/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">-989.463350607777</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.464248088730</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.465022194855</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.465719338844</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.466367198701</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.466976636362</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.467553972375</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.468102140171</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.468579354507</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.469045633687</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.469505797895</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.469956105840</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.470388891231</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.470798647177</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.471178833861</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.471530726385</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.471855587414</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.472152777647</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.472414942484</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.472639622516</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.472821631659</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.472982521424</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.473067312127</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.473181490595</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.473218627919</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.473329606368</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.473392805746</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.473488385736</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.473565625419</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.473633456406</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.473710502508</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.473767621982</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.473832519628</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.473888430956</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.473940818803</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.473987496739</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474030229940</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474071046084</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474111841276</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474150949382</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474186060945</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474212700971</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474229629890</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474236918435</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474245366479</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474250452057</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474259877361</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474254937283</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474232931426</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474268483337</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474272481308</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474288461311</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474291871989</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474184083150</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474293914361</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474296620445</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474301360837</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474242897935</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474307124075</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474270747982</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474312381214</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474316520991</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474320007681</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474325279021</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474328462762</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474333251607</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474335013145</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474339627212</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474334628158</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474347168000</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474347693171</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474351363807</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474352264273</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474356681992</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474356348422</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474357424267</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474357751206</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474358307167</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474358679961</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474359076125</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474359398875</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474359706397</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474359972706</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>
                     <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">-2101.7808 -2101.3841 -279.2417 -278.4802 -278.1916 -278.1098 -277.9073 -180.8701 -180.5107 -130.2567 -130.2497 -130.2028 -129.8904 -129.8881 -129.8323 -88.1848 -54.4292 -54.1955 -53.3641 -22.6421 -19.7144 -18.6822 -18.3518 -18.1493 -15.3298 -13.8974 -13.7120 -11.7047 -11.3752 -11.3181 -11.1002 -11.0243 -10.7902 -10.6900 -10.3527 -9.8072 -9.4219 -8.9715 -7.9417 -6.8736 -6.2250 -5.7381 -5.5817 -5.1874 -1.8435 -0.4968 0.5630 0.7662 1.0627 1.1548 1.6642 1.7840 1.9152 2.0192 2.2551 2.7712 3.1793 3.6230 4.1000 4.4018 4.5991 4.8995 5.0388 5.9388 7.4018 8.2095 8.5737 8.9400 9.4469 9.4699 9.5708 10.2910 10.6398 10.6944 10.9808 11.2680 11.6442 12.0399 12.1357 12.4408 13.0000 13.5750 13.7425 13.9435 14.7236 14.9567 15.4025 15.9186 16.2514 16.4085 16.5106 16.9316 17.2149 17.4534 17.8605 18.2419 18.3626 18.5988 18.8665 19.4420 19.6244 19.7766 19.9542 20.2190 20.3986 20.9475 21.6803 21.8790 22.2238 22.6086 22.8515 23.4476 24.3918 24.7728 25.3734 25.9810 26.1388 27.0800 27.5048 27.9854 28.1983 29.1806 30.3364 31.7123 33.6785 34.0575 35.8378 36.6876 37.6281 37.9122 40.5131 40.8132 41.0477 41.2814 41.7894 43.5332 44.9541 45.5563 45.8364 45.8612 46.1306 46.4296 46.7658 47.1541 47.5130 47.8155 48.3758 48.8314 49.4012 49.8590 50.8340 51.1913 51.5782 51.8111 54.0005 54.2471 54.8108 56.2962 56.5949 57.1086 57.4698 58.3493 58.8436 59.0161 59.2808 59.8448 60.0432 60.5384 60.8165 61.2511 61.3994 61.8845 62.1863 62.8391 63.7746 64.6677 65.3024 66.5829 67.4153 67.6915 69.0018 70.9544 71.7381 74.6433 75.4922 76.2598 77.5282 79.8783 84.7297 85.1989 94.3276 1327.4768</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
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-0.000151 -0.000028 -0.000052 -0.000337 -0.000066 0.000135 -0.000641 0.000964 0.000088 0.000051 -0.000040 0.000071 0.000198 -0.000061 0.000191 0.000102 -0.000204 0.000183 0.294842 -0.041921 -0.177653 0.014001 0.061526 -0.065953 -0.626336 0.540725 -0.421925 0.002758 -0.006445 -0.035268 -0.008839 0.008639 -0.001537 0.001367 0.000073 -0.001817 -0.019459 0.021250 -0.019752 -0.069971 0.007194 0.045470 0.000449 -0.009773 0.009193 0.001998 -0.000972 -0.000052 0.000001 -0.000024 -0.000007 0.000041 0.000000 0.000023 -0.000040 0.000053 0.000026 -0.000031 -0.000245 -0.000220 0.000097 -0.000625 0.000012 0.000397 -0.000321 -0.000026 -0.000168 0.000006 0.000065 -0.000167 -0.000084 -0.000175 -0.000159 0.000214 -0.000173 0.783769 -0.103343 -0.475975 0.016077 0.085639 -0.090942 0.234774 -0.205737 0.162087 -0.002374 0.001637 0.012860 -0.012139 0.011868 -0.002013</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">64.89 81.15 118.93 120.33 127.78 178.04 283.11 296.66 381.27 435.17 454.07 473.72 507.61 522.83 558.77 591.72 644.29 670.52 694.86 780.46 837.07 936.68 946.42 1011.27 1020.41 1036.88 1046.22 1100.48 1111.93 1114.50 1121.16 1124.09 1129.67 1203.20 1279.64 1409.04 1557.55 1644.15 2389.92 2401.01 2404.69 2406.95 2431.11 2431.32 3023.18 3126.01 3177.60 3200.68 3230.95</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="49">0.002281 0.001139 0.001503 0.000212 0.000327 0.000305 0.003881 0.001232 0.004752 0.000431 0.001014 0.005961 0.000809 0.000431 0.000256 0.003367 0.001605 0.000984 0.003474 0.000270 0.000403 0.000070 0.000074 0.004477 0.009730 0.002693 0.011970 0.000373 0.000006 0.000518 0.000152 0.000160 0.000651 0.001086 0.000452 0.000172 0.001612 0.000271 0.002402 0.002936 0.003476 0.000766 0.000691 0.002674 0.000384 0.000045 0.000262 0.000035 0.000303</array>
                     <matrix cols="3" dataType="xsd:double" dictRef="cc:displacement" rows="49">0.035979 0.001461 -0.031374 -0.018721 -0.007710 -0.026997 -0.035421 -0.008816 -0.013060 -0.000123 0.011928 -0.008374 -0.002276 0.016794 -0.006272 0.008103 -0.013826 -0.006911 -0.057559 0.006484 -0.022941 -0.005729 -0.034592 -0.001599 0.021464 -0.065510 0.000370 -0.017645 0.005864 0.009234 0.003725 0.021600 -0.023105 -0.056090 -0.052901 -0.004072 0.025018 -0.013017 0.003753 0.005188 -0.018727 0.007322 0.011304 -0.011036 0.002553 0.045694 0.034601 0.009055 0.030948 0.018192 0.017787 0.005061 0.005311 0.030494 -0.001658 -0.048210 -0.033872 0.007782 -0.012648 0.007001 0.004453 0.014004 0.013667 0.004843 0.005415 0.004177 0.006013 0.005325 0.003152 0.011477 -0.065286 0.009091 -0.019267 0.095442 -0.015805 -0.041408 -0.025817 -0.017653 0.099570 0.040223 0.020924 -0.016221 0.009439 -0.004540 -0.000057 -0.002020 0.001516 -0.014983 0.016378 0.005019 -0.006624 -0.008801 0.005566 -0.012034 0.003673 0.001437 -0.009416 -0.001237 0.023687 0.006837 -0.015701 0.028151 -0.002620 -0.020458 0.005181 -0.009143 0.004498 0.008267 0.032037 0.023300 -0.006566 0.007123 0.011053 -0.009894 -0.028111 0.034465 -0.020590 0.048746 -0.018501 0.014751 -0.047722 -0.033285 0.009502 0.009952 -0.009823 -0.023886 -0.015977 0.013552 -0.015862 0.009936 0.047770 0.017122 -0.002107 -0.000710 -0.019466 -0.000196 -0.006684 -0.000008 0.003274 0.013029 -0.009031 -0.000647 -0.000958 0.005831 -0.016452 -0.000318 0.005657</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C" id="a1" x3="-0.844596" y3="-0.468978" z3="-1.311734"/>
                  <atom elementType="C" id="a2" x3="-2.185701" y3="-0.080921" z3="-1.159182"/>
                  <atom elementType="C" id="a3" x3="-2.724321" y3="-0.26589" z3="0.102711"/>
                  <atom elementType="C" id="a4" x3="-1.851157" y3="-0.942468" z3="0.98637"/>
                  <atom elementType="C" id="a5" x3="-0.581683" y3="-1.208293" z3="0.526001"/>
                  <atom elementType="Rh" id="a6" x3="0.894891" y3="-0.242509" z3="-0.496671"/>
                  <atom elementType="P" id="a7" x3="3.13814" y3="-0.552998" z3="0.068949"/>
                  <atom elementType="P" id="a8" x3="0.534986" y3="1.793364" z3="0.175651"/>
                  <atom elementType="H" id="a9" x3="1.186423" y3="2.311564" z3="1.331334"/>
                  <atom elementType="H" id="a10" x3="0.746479" y3="2.926892" z3="-0.66238"/>
                  <atom elementType="H" id="a11" x3="-0.815614" y3="2.046969" z3="0.541577"/>
                  <atom elementType="H" id="a12" x3="4.159537" y3="-0.34408" z3="-0.905225"/>
                  <atom elementType="H" id="a13" x3="3.735795" y3="0.266212" z3="1.070146"/>
                  <atom elementType="H" id="a14" x3="3.680862" y3="-1.778851" z3="0.562267"/>
                  <atom elementType="H" id="a15" x3="-3.739211" y3="0.033177" z3="0.375175"/>
                  <atom elementType="H" id="a16" x3="-2.172088" y3="-1.265603" z3="1.981175"/>
                  <atom elementType="H" id="a17" x3="-2.769605" y3="0.285429" z3="-2.007671"/>
                  <atom elementType="H" id="a18" x3="-0.467464" y3="-0.687395" z3="-2.336432"/>
                  <atom elementType="H" id="a19" x3="0.074327" y3="-1.825622" z3="1.15794"/>
               </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:-.8446,-.469,-1.3117;-2.1857,-.0809,-1.1592;-2.7243,-.2659,.1027;-1.8512,-.9425,.9864;-.5817,-1.2083,.526;.8949,-.2425,-.4967;3.1381,-.553,.0689;.535,1.7934,.1757;1.1864,2.3116,1.3313;.7465,2.9269,-.6624;-.8156,2.047,.5416;4.1595,-.3441,-.9052;3.7358,.2662,1.0701;3.6809,-1.7789,.5623;-3.7392,.0332,.3752;-2.1721,-1.2656,1.9812;-2.7696,.2854,-2.0077;-.4675,-.6874,-2.3364;.0743,-1.8256,1.1579;/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">-989.44089134</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">631.91486556</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1621.35575690</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-2659.95178581</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1038.59602892</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-1904.89346529</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">915.45257394</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.08082157</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">43.999998388761</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">43.999998388761</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">87.999996777522</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-63.896314263774</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-3.222958772494</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-67.119273036268</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022459265</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">-989.46335061</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.13404729</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.00793733</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">-989.31853344</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01076988</scalar>
                     <scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.13404729</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.14481717</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-989.31853344</scalar>
                  <scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-989.31758923</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">0.01375449</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01443584</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02008735</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.04827767</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-989.31758923</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.04827767</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-989.36586690</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.09748371</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022426512</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022400321</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022377386</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022357855</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022342957</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022333654</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022330168</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022331211</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022343061</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022369572</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022407928</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022455499</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022509451</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022566293</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022625075</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022680152</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022721778</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022740590</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022734945</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022704871</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022668188</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022585513</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022562461</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022482213</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022440202</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022394229</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022359161</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022356536</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022352648</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022376182</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022389584</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022411427</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022418252</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022421100</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022411607</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022400527</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022390103</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022387186</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022391827</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022404590</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022424802</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022450155</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022467561</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022482744</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022491877</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022471484</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022501210</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022422913</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022474871</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022485240</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022511739</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022517808</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022450635</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022502062</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022532626</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022524292</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022480247</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022504552</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022545258</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022521523</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022519292</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022518284</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022519863</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022526572</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022533398</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022549688</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022550121</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022542984</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022545587</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022553651</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022553561</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022557222</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022553138</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022564403</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022561542</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022564795</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022565052</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022566606</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022567420</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022568502</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022569369</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022570252</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">-2101.9451 -2101.5207 -278.8767 -278.7138 -278.1102 -277.8804 -277.7668 -181.0228 -180.6403 -130.4094 -130.4001 -130.3616 -130.0222 -130.0171 -129.9658 -88.3774 -54.5453 -54.3219 -53.7771 -22.6771 -19.5481 -18.7449 -18.4515 -18.1770 -15.2715 -13.9055 -13.7774 -11.7841 -11.5204 -11.3113 -11.2202 -11.1527 -10.6885 -10.4092 -10.2941 -10.1197 -9.4893 -9.1226 -7.8140 -7.0186 -6.7333 -6.1122 -5.3371 -5.1080 -1.6392 -0.5615 0.4241 0.8472 1.2844 1.3234 1.4950 1.7619 1.8760 2.0027 2.1831 2.8564 2.9754 3.7890 4.0445 4.3999 4.8429 5.1094 5.2896 5.5399 7.3308 8.1217 8.5666 8.9030 9.1410 9.1908 9.7351 9.9702 10.3708 10.5188 10.8073 11.2726 11.7509 12.0706 12.3291 12.9745 13.0576 13.1793 13.7365 14.1181 14.6790 15.1009 15.2626 15.7284 16.0038 16.3663 16.7448 16.9063 17.2688 17.7052 18.0435 18.3297 18.8887 18.9324 19.1220 19.2707 19.3891 19.8136 20.0639 20.1268 20.4062 21.2499 21.6050 21.9522 22.3974 22.5846 23.3455 23.7278 24.4352 25.0835 25.3861 26.0786 26.8038 27.0638 27.6334 27.7724 29.1453 29.6515 30.9697 32.5160 33.7379 34.0564 35.9815 36.8353 37.6171 37.7978 39.6938 40.6378 40.9479 41.1970 41.2927 43.6193 44.6048 45.5609 45.5865 45.7924 46.3903 46.4756 46.5512 47.1109 47.3873 48.0678 48.5218 48.6423 49.9173 50.0760 50.7526 51.8571 52.1027 52.2962 53.7413 54.7839 55.0932 56.0402 56.5058 56.9438 57.4676 58.4149 58.8032 58.8492 59.3460 59.4095 60.0262 60.3137 60.6136 60.9112 61.2007 61.5768 61.7848 62.7254 63.6666 64.9727 65.6279 66.9496 67.7014 68.8399 69.3294 70.9284 72.1343 74.6995 75.5404 76.3130 77.7119 79.2501 85.3404 86.7921 95.0168 1327.4274</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022571050</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474360217284</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.46213 32.46289 1.00076 11.68083 -10.79865 0.88218 20.51451 -20.20570 0.30882</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.36935</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.48061</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
