<?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="-1.003695" y3="-0.184797" z3="-1.297053"/>
                  <atom elementType="C" id="a2" x3="-2.313736" y3="0.037403" z3="-0.731747"/>
                  <atom elementType="C" id="a3" x3="-2.632731" y3="-0.658503" z3="0.38764"/>
                  <atom elementType="C" id="a4" x3="-1.603169" y3="-1.581757" z3="0.818517"/>
                  <atom elementType="C" id="a5" x3="-0.386149" y3="-1.49313" z3="0.234299"/>
                  <atom elementType="Rh" id="a6" x3="0.75205" y3="0.070256" z3="-0.670007"/>
                  <atom elementType="P" id="a7" x3="2.744424" y3="-0.444347" z3="0.404455"/>
                  <atom elementType="P" id="a8" x3="0.897948" y3="2.245241" z3="-0.358513"/>
                  <atom elementType="H" id="a9" x3="1.50797" y3="2.747797" z3="0.824053"/>
                  <atom elementType="H" id="a10" x3="1.492582" y3="3.177805" z3="-1.264012"/>
                  <atom elementType="H" id="a11" x3="-0.344724" y3="2.926136" z3="-0.231379"/>
                  <atom elementType="H" id="a12" x3="4.074409" y3="-0.564524" z3="-0.104398"/>
                  <atom elementType="H" id="a13" x3="3.096311" y3="0.331506" z3="1.548309"/>
                  <atom elementType="H" id="a14" x3="2.732372" y3="-1.700469" z3="1.084056"/>
                  <atom elementType="H" id="a15" x3="-3.593772" y3="-0.570441" z3="0.900139"/>
                  <atom elementType="H" id="a16" x3="-1.804532" y3="-2.332247" z3="1.590819"/>
                  <atom elementType="H" id="a17" x3="-3.005817" y3="0.714352" z3="-1.240691"/>
                  <atom elementType="H" id="a18" x3="-0.977724" y3="-0.46661" z3="-2.373798"/>
                  <atom elementType="H" id="a19" x3="0.367983" y3="-2.25367" z3="0.479313"/>
               </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 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 a12" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" 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:-1.0037,-.1848,-1.2971;-2.3137,.0374,-.7317;-2.6327,-.6585,.3876;-1.6032,-1.5818,.8185;-.3861,-1.4931,.2343;.752,.0703,-.67;2.7444,-.4443,.4045;.8979,2.2452,-.3585;1.508,2.7478,.8241;1.4926,3.1778,-1.264;-.3447,2.9261,-.2314;4.0744,-.5645,-.1044;3.0963,.3315,1.5483;2.7324,-1.7005,1.0841;-3.5938,-.5704,.9001;-1.8045,-2.3322,1.5908;-3.0058,.7144,-1.2407;-.9777,-.4666,-2.3738;.368,-2.2537,.4793;/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_4_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">630.5773759971 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">9.495e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.006 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">0.003 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.009 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_4_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">637.3979470611 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">8.469e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.006 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">0.003 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.009 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">nimages 4</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="-1.001089" y3="-0.192816" z3="-1.295631"/>
                        <atom elementType="C" id="a2" x3="-2.318744" y3="0.029816" z3="-0.752236"/>
                        <atom elementType="C" id="a3" x3="-2.647065" y3="-0.65184" z3="0.374227"/>
                        <atom elementType="C" id="a4" x3="-1.617801" y3="-1.561741" z3="0.829364"/>
                        <atom elementType="C" id="a5" x3="-0.399366" y3="-1.479295" z3="0.245933"/>
                        <atom elementType="Rh" id="a6" x3="0.759541" y3="0.0614" z3="-0.669983"/>
                        <atom elementType="P" id="a7" x3="2.762694" y3="-0.443593" z3="0.387193"/>
                        <atom elementType="P" id="a8" x3="0.891369" y3="2.230016" z3="-0.335839"/>
                        <atom elementType="H" id="a9" x3="1.510182" y3="2.724895" z3="0.845772"/>
                        <atom elementType="H" id="a10" x3="1.476057" y3="3.169719" z3="-1.239871"/>
                        <atom elementType="H" id="a11" x3="-0.353316" y3="2.904172" z3="-0.191846"/>
                        <atom elementType="H" id="a12" x3="4.086138" y3="-0.555861" z3="-0.140092"/>
                        <atom elementType="H" id="a13" x3="3.12597" y3="0.335812" z3="1.524975"/>
                        <atom elementType="H" id="a14" x3="2.771538" y3="-1.698106" z3="1.070311"/>
                        <atom elementType="H" id="a15" x3="-3.614524" y3="-0.561378" z3="0.874002"/>
                        <atom elementType="H" id="a16" x3="-1.819585" y3="-2.296569" z3="1.616184"/>
                        <atom elementType="H" id="a17" x3="-3.010328" y3="0.692463" z3="-1.280334"/>
                        <atom elementType="H" id="a18" x3="-0.958897" y3="-0.475069" z3="-2.372166"/>
                        <atom elementType="H" id="a19" x3="0.357227" y3="-2.232025" z3="0.510037"/>
                     </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 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 a12" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" 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:-1.0011,-.1928,-1.2956;-2.3187,.0298,-.7522;-2.6471,-.6518,.3742;-1.6178,-1.5617,.8294;-.3994,-1.4793,.2459;.7595,.0614,-.67;2.7627,-.4436,.3872;.8914,2.23,-.3358;1.5102,2.7249,.8458;1.4761,3.1697,-1.2399;-.3533,2.9042,-.1918;4.0861,-.5559,-.1401;3.126,.3358,1.525;2.7715,-1.6981,1.0703;-3.6145,-.5614,.874;-1.8196,-2.2966,1.6162;-3.0103,.6925,-1.2803;-.9589,-.4751,-2.3722;.3572,-2.232,.51;/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="-0.997853" y3="-0.200079" z3="-1.294758"/>
                        <atom elementType="C" id="a2" x3="-2.32191" y3="0.023791" z3="-0.772178"/>
                        <atom elementType="C" id="a3" x3="-2.659308" y3="-0.643206" z3="0.361583"/>
                        <atom elementType="C" id="a4" x3="-1.631533" y3="-1.540655" z3="0.83951"/>
                        <atom elementType="C" id="a5" x3="-0.411769" y3="-1.465594" z3="0.256304"/>
                        <atom elementType="Rh" id="a6" x3="0.767803" y3="0.051273" z3="-0.670277"/>
                        <atom elementType="P" id="a7" x3="2.781711" y3="-0.444121" z3="0.370081"/>
                        <atom elementType="P" id="a8" x3="0.882558" y3="2.213461" z3="-0.31376"/>
                        <atom elementType="H" id="a9" x3="1.507901" y3="2.701718" z3="0.867474"/>
                        <atom elementType="H" id="a10" x3="1.45598" y3="3.161709" z3="-1.215551"/>
                        <atom elementType="H" id="a11" x3="-0.365614" y3="2.8778" z3="-0.154161"/>
                        <atom elementType="H" id="a12" x3="4.098984" y3="-0.548986" z3="-0.173871"/>
                        <atom elementType="H" id="a13" x3="3.154487" y3="0.339245" z3="1.501986"/>
                        <atom elementType="H" id="a14" x3="2.810977" y3="-1.696543" z3="1.056923"/>
                        <atom elementType="H" id="a15" x3="-3.632409" y3="-0.549476" z3="0.849634"/>
                        <atom elementType="H" id="a16" x3="-1.833971" y3="-2.259447" z3="1.640581"/>
                        <atom elementType="H" id="a17" x3="-3.012699" y3="0.672311" z3="-1.318521"/>
                        <atom elementType="H" id="a18" x3="-0.939953" y3="-0.482578" z3="-2.370948"/>
                        <atom elementType="H" id="a19" x3="0.34662" y3="-2.210622" z3="0.539948"/>
                     </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 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 a12" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" 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:-.9979,-.2001,-1.2948;-2.3219,.0238,-.7722;-2.6593,-.6432,.3616;-1.6315,-1.5407,.8395;-.4118,-1.4656,.2563;.7678,.0513,-.6703;2.7817,-.4441,.3701;.8826,2.2135,-.3138;1.5079,2.7017,.8675;1.456,3.1617,-1.2156;-.3656,2.8778,-.1542;4.099,-.549,-.1739;3.1545,.3392,1.502;2.811,-1.6965,1.0569;-3.6324,-.5495,.8496;-1.834,-2.2594,1.6406;-3.0127,.6723,-1.3185;-.94,-.4826,-2.3709;.3466,-2.2106,.5399;/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="-0.994189" y3="-0.206824" z3="-1.294428"/>
                        <atom elementType="C" id="a2" x3="-2.323576" y3="0.018979" z3="-0.791616"/>
                        <atom elementType="C" id="a3" x3="-2.669758" y3="-0.632844" z3="0.349678"/>
                        <atom elementType="C" id="a4" x3="-1.644427" y3="-1.518594" z3="0.848979"/>
                        <atom elementType="C" id="a5" x3="-0.423391" y3="-1.452104" z3="0.265518"/>
                        <atom elementType="Rh" id="a6" x3="0.776463" y3="0.039939" z3="-0.670692"/>
                        <atom elementType="P" id="a7" x3="2.80112" y3="-0.445651" z3="0.353326"/>
                        <atom elementType="P" id="a8" x3="0.871898" y3="2.195701" z3="-0.29216"/>
                        <atom elementType="H" id="a9" x3="1.502121" y3="2.678192" z3="0.889099"/>
                        <atom elementType="H" id="a10" x3="1.433185" y3="3.153404" z3="-1.191085"/>
                        <atom elementType="H" id="a11" x3="-0.380824" y3="2.847841" z3="-0.118161"/>
                        <atom elementType="H" id="a12" x3="4.112511" y3="-0.542882" z3="-0.20603"/>
                        <atom elementType="H" id="a13" x3="3.181759" y3="0.342026" z3="1.479543"/>
                        <atom elementType="H" id="a14" x3="2.85095" y3="-1.695764" z3="1.043599"/>
                        <atom elementType="H" id="a15" x3="-3.647792" y3="-0.535024" z3="0.826944"/>
                        <atom elementType="H" id="a16" x3="-1.847731" y3="-2.221036" z3="1.66398"/>
                        <atom elementType="H" id="a17" x3="-3.013347" y3="0.653479" z3="-1.355397"/>
                        <atom elementType="H" id="a18" x3="-0.921036" y3="-0.489289" z3="-2.370106"/>
                        <atom elementType="H" id="a19" x3="0.336062" y3="-2.189549" z3="0.569009"/>
                     </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 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 a12" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" 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:-.9942,-.2068,-1.2944;-2.3236,.019,-.7916;-2.6698,-.6328,.3497;-1.6444,-1.5186,.849;-.4234,-1.4521,.2655;.7765,.0399,-.6707;2.8011,-.4457,.3533;.8719,2.1957,-.2922;1.5021,2.6782,.8891;1.4332,3.1534,-1.1911;-.3808,2.8478,-.1182;4.1125,-.5429,-.206;3.1818,.342,1.4795;2.851,-1.6958,1.0436;-3.6478,-.535,.8269;-1.8477,-2.221,1.664;-3.0133,.6535,-1.3554;-.921,-.4893,-2.3701;.3361,-2.1895,.569;/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="-0.990202" y3="-0.213274" z3="-1.294703"/>
                        <atom elementType="C" id="a2" x3="-2.323938" y3="0.015142" z3="-0.810609"/>
                        <atom elementType="C" id="a3" x3="-2.678562" y3="-0.62084" z3="0.338489"/>
                        <atom elementType="C" id="a4" x3="-1.656457" y3="-1.495574" z3="0.857796"/>
                        <atom elementType="C" id="a5" x3="-0.434214" y3="-1.438885" z3="0.273623"/>
                        <atom elementType="Rh" id="a6" x3="0.785307" y3="0.027443" z3="-0.671223"/>
                        <atom elementType="P" id="a7" x3="2.820667" y3="-0.448022" z3="0.33699"/>
                        <atom elementType="P" id="a8" x3="0.859597" y3="2.176795" z3="-0.270897"/>
                        <atom elementType="H" id="a9" x3="1.493425" y3="2.65416" z3="0.910711"/>
                        <atom elementType="H" id="a10" x3="1.408149" y3="3.144649" z3="-1.166328"/>
                        <atom elementType="H" id="a11" x3="-0.398474" y3="2.814779" z3="-0.083628"/>
                        <atom elementType="H" id="a12" x3="4.126383" y3="-0.537105" z3="-0.236835"/>
                        <atom elementType="H" id="a13" x3="3.20779" y3="0.344456" z3="1.457549"/>
                        <atom elementType="H" id="a14" x3="2.891402" y3="-1.69555" z3="1.030465"/>
                        <atom elementType="H" id="a15" x3="-3.660848" y3="-0.51806" z3="0.805902"/>
                        <atom elementType="H" id="a16" x3="-1.860805" y3="-2.181386" z3="1.68638"/>
                        <atom elementType="H" id="a17" x3="-3.012496" y3="0.635712" z3="-1.391089"/>
                        <atom elementType="H" id="a18" x3="-0.902238" y3="-0.495521" z3="-2.369645"/>
                        <atom elementType="H" id="a19" x3="0.325512" y3="-2.168921" z3="0.597052"/>
                     </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 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 a12" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" 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:-.9902,-.2133,-1.2947;-2.3239,.0151,-.8106;-2.6786,-.6208,.3385;-1.6565,-1.4956,.8578;-.4342,-1.4389,.2736;.7853,.0274,-.6712;2.8207,-.448,.337;.8596,2.1768,-.2709;1.4934,2.6542,.9107;1.4081,3.1446,-1.1663;-.3985,2.8148,-.0836;4.1264,-.5371,-.2368;3.2078,.3445,1.4575;2.8914,-1.6955,1.0305;-3.6608,-.5181,.8059;-1.8608,-2.1814,1.6864;-3.0125,.6357,-1.3911;-.9022,-.4955,-2.3696;.3255,-2.1689,.5971;/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="-0.985941" y3="-0.219611" z3="-1.295643"/>
                        <atom elementType="C" id="a2" x3="-2.323124" y3="0.012079" z3="-0.8292"/>
                        <atom elementType="C" id="a3" x3="-2.685795" y3="-0.607266" z3="0.328001"/>
                        <atom elementType="C" id="a4" x3="-1.667533" y3="-1.471589" z3="0.86601"/>
                        <atom elementType="C" id="a5" x3="-0.444177" y3="-1.425941" z3="0.280669"/>
                        <atom elementType="Rh" id="a6" x3="0.794203" y3="0.013919" z3="-0.67191"/>
                        <atom elementType="P" id="a7" x3="2.840132" y3="-0.451097" z3="0.32111"/>
                        <atom elementType="P" id="a8" x3="0.845804" y3="2.156852" z3="-0.249884"/>
                        <atom elementType="H" id="a9" x3="1.482253" y3="2.629569" z3="0.932331"/>
                        <atom elementType="H" id="a10" x3="1.381131" y3="3.135448" z3="-1.141182"/>
                        <atom elementType="H" id="a11" x3="-0.418233" y3="2.778985" z3="-0.050346"/>
                        <atom elementType="H" id="a12" x3="4.140316" y3="-0.531563" z3="-0.266421"/>
                        <atom elementType="H" id="a13" x3="3.232577" y3="0.346678" z3="1.435981"/>
                        <atom elementType="H" id="a14" x3="2.931989" y3="-1.695746" z3="1.017572"/>
                        <atom elementType="H" id="a15" x3="-3.671673" y3="-0.498635" z3="0.786477"/>
                        <atom elementType="H" id="a16" x3="-1.873041" y3="-2.140523" z3="1.707822"/>
                        <atom elementType="H" id="a17" x3="-3.010326" y3="0.618766" z3="-1.425698"/>
                        <atom elementType="H" id="a18" x3="-0.883605" y3="-0.501549" z3="-2.369582"/>
                        <atom elementType="H" id="a19" x3="0.315042" y3="-2.148777" z3="0.623894"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 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 a12" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" 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:-.9859,-.2196,-1.2956;-2.3231,.0121,-.8292;-2.6858,-.6073,.328;-1.6675,-1.4716,.866;-.4442,-1.4259,.2807;.7942,.0139,-.6719;2.8401,-.4511,.3211;.8458,2.1569,-.2499;1.4823,2.6296,.9323;1.3811,3.1354,-1.1412;-.4182,2.779,-.0503;4.1403,-.5316,-.2664;3.2326,.3467,1.436;2.932,-1.6957,1.0176;-3.6717,-.4986,.7865;-1.873,-2.1405,1.7078;-3.0103,.6188,-1.4257;-.8836,-.5015,-2.3696;.315,-2.1488,.6239;/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="-0.981477" y3="-0.226017" z3="-1.297331"/>
                        <atom elementType="C" id="a2" x3="-2.321286" y3="0.009542" z3="-0.847449"/>
                        <atom elementType="C" id="a3" x3="-2.691521" y3="-0.592242" z3="0.318177"/>
                        <atom elementType="C" id="a4" x3="-1.677532" y3="-1.446619" z3="0.873694"/>
                        <atom elementType="C" id="a5" x3="-0.453205" y3="-1.4132" z3="0.286716"/>
                        <atom elementType="Rh" id="a6" x3="0.80305" y3="-0.000416" z3="-0.672848"/>
                        <atom elementType="P" id="a7" x3="2.85929" y3="-0.454725" z3="0.305679"/>
                        <atom elementType="P" id="a8" x3="0.830743" y3="2.136018" z3="-0.229062"/>
                        <atom elementType="H" id="a9" x3="1.469124" y3="2.604378" z3="0.95395"/>
                        <atom elementType="H" id="a10" x3="1.352362" y3="3.125917" z3="-1.115566"/>
                        <atom elementType="H" id="a11" x3="-0.439711" y3="2.740809" z3="-0.018023"/>
                        <atom elementType="H" id="a12" x3="4.154087" y3="-0.526214" z3="-0.294806"/>
                        <atom elementType="H" id="a13" x3="3.256001" y3="0.348702" z3="1.4149"/>
                        <atom elementType="H" id="a14" x3="2.972157" y3="-1.696241" z3="1.004869"/>
                        <atom elementType="H" id="a15" x3="-3.680359" y3="-0.476888" z3="0.768612"/>
                        <atom elementType="H" id="a16" x3="-1.884206" y3="-2.098427" z3="1.728404"/>
                        <atom elementType="H" id="a17" x3="-3.007063" y3="0.602312" z3="-1.459336"/>
                        <atom elementType="H" id="a18" x3="-0.865259" y3="-0.507662" z3="-2.3700"/>
                        <atom elementType="H" id="a19" x3="0.304805" y3="-2.129029" z3="0.64942"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 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 a12" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" 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:-.9815,-.226,-1.2973;-2.3213,.0095,-.8474;-2.6915,-.5922,.3182;-1.6775,-1.4466,.8737;-.4532,-1.4132,.2867;.8031,-.0004,-.6728;2.8593,-.4547,.3057;.8307,2.136,-.2291;1.4691,2.6044,.9539;1.3524,3.1259,-1.1156;-.4397,2.7408,-.018;4.1541,-.5262,-.2948;3.256,.3487,1.4149;2.9722,-1.6962,1.0049;-3.6804,-.4769,.7686;-1.8842,-2.0984,1.7284;-3.0071,.6023,-1.4593;-.8653,-.5077,-2.37;.3048,-2.129,.6494;/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="-0.97698" y3="-0.232724" z3="-1.299874"/>
                        <atom elementType="C" id="a2" x3="-2.318691" y3="0.007173" z3="-0.865469"/>
                        <atom elementType="C" id="a3" x3="-2.695893" y3="-0.575968" z3="0.308944"/>
                        <atom elementType="C" id="a4" x3="-1.686375" y3="-1.420613" z3="0.880934"/>
                        <atom elementType="C" id="a5" x3="-0.461276" y3="-1.400502" z3="0.291827"/>
                        <atom elementType="Rh" id="a6" x3="0.811748" y3="-0.015279" z3="-0.674131"/>
                        <atom elementType="P" id="a7" x3="2.87792" y3="-0.458727" z3="0.290666"/>
                        <atom elementType="P" id="a8" x3="0.814856" y3="2.114471" z3="-0.208343"/>
                        <atom elementType="H" id="a9" x3="1.454747" y3="2.578489" z3="0.97563"/>
                        <atom elementType="H" id="a10" x3="1.322263" y3="3.116244" z3="-1.089335"/>
                        <atom elementType="H" id="a11" x3="-0.462272" y3="2.700652" z3="0.013775"/>
                        <atom elementType="H" id="a12" x3="4.167501" y3="-0.520913" z3="-0.321986"/>
                        <atom elementType="H" id="a13" x3="3.277909" y3="0.350592" z3="1.394345"/>
                        <atom elementType="H" id="a14" x3="3.011383" y3="-1.696905" z3="0.992308"/>
                        <atom elementType="H" id="a15" x3="-3.687098" y3="-0.453112" z3="0.752184"/>
                        <atom elementType="H" id="a16" x3="-1.894068" y3="-2.055016" z3="1.74827"/>
                        <atom elementType="H" id="a17" x3="-3.0031" y3="0.585801" z3="-1.492204"/>
                        <atom elementType="H" id="a18" x3="-0.847528" y3="-0.514204" z3="-2.371095"/>
                        <atom elementType="H" id="a19" x3="0.294953" y3="-2.109457" z3="0.673552"/>
                     </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:-.977,-.2327,-1.2999;-2.3187,.0072,-.8655;-2.6959,-.576,.3089;-1.6864,-1.4206,.8809;-.4613,-1.4005,.2918;.8117,-.0153,-.6741;2.8779,-.4587,.2907;.8149,2.1145,-.2083;1.4547,2.5785,.9756;1.3223,3.1162,-1.0893;-.4623,2.7007,.0138;4.1675,-.5209,-.322;3.2779,.3506,1.3943;3.0114,-1.6969,.9923;-3.6871,-.4531,.7522;-1.8941,-2.055,1.7483;-3.0031,.5858,-1.4922;-.8475,-.5142,-2.3711;.295,-2.1095,.6736;/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="-0.972516" y3="-0.23984" z3="-1.303229"/>
                        <atom elementType="C" id="a2" x3="-2.315502" y3="0.004789" z3="-0.883275"/>
                        <atom elementType="C" id="a3" x3="-2.699043" y3="-0.558612" z3="0.300255"/>
                        <atom elementType="C" id="a4" x3="-1.694056" y3="-1.393612" z3="0.887836"/>
                        <atom elementType="C" id="a5" x3="-0.468417" y3="-1.387794" z3="0.296136"/>
                        <atom elementType="Rh" id="a6" x3="0.820193" y3="-0.030522" z3="-0.675725"/>
                        <atom elementType="P" id="a7" x3="2.89589" y3="-0.463034" z3="0.276066"/>
                        <atom elementType="P" id="a8" x3="0.798454" y3="2.092317" z3="-0.187797"/>
                        <atom elementType="H" id="a9" x3="1.439422" y3="2.551893" z3="0.997363"/>
                        <atom elementType="H" id="a10" x3="1.291114" y3="3.106516" z3="-1.062537"/>
                        <atom elementType="H" id="a11" x3="-0.485477" y3="2.658762" z3="0.045159"/>
                        <atom elementType="H" id="a12" x3="4.180438" y3="-0.515468" z3="-0.347974"/>
                        <atom elementType="H" id="a13" x3="3.298225" y3="0.352366" z3="1.374333"/>
                        <atom elementType="H" id="a14" x3="3.049412" y3="-1.697687" z3="0.979906"/>
                        <atom elementType="H" id="a15" x3="-3.692075" y3="-0.427545" z3="0.737061"/>
                        <atom elementType="H" id="a16" x3="-1.902546" y3="-2.010341" z3="1.767528"/>
                        <atom elementType="H" id="a17" x3="-2.998638" y3="0.568995" z3="-1.524341"/>
                        <atom elementType="H" id="a18" x3="-0.830438" y3="-0.521094" z3="-2.372884"/>
                        <atom elementType="H" id="a19" x3="0.285559" y3="-2.090092" z3="0.696119"/>
                     </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:-.9725,-.2398,-1.3032;-2.3155,.0048,-.8833;-2.699,-.5586,.3003;-1.6941,-1.3936,.8878;-.4684,-1.3878,.2961;.8202,-.0305,-.6757;2.8959,-.463,.2761;.7985,2.0923,-.1878;1.4394,2.5519,.9974;1.2911,3.1065,-1.0625;-.4855,2.6588,.0452;4.1804,-.5155,-.348;3.2982,.3524,1.3743;3.0494,-1.6977,.9799;-3.6921,-.4275,.7371;-1.9025,-2.0103,1.7675;-2.9986,.569,-1.5243;-.8304,-.5211,-2.3729;.2856,-2.0901,.6961;/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="-0.968382" y3="-0.246865" z3="-1.307318"/>
                        <atom elementType="C" id="a2" x3="-2.311877" y3="0.002673" z3="-0.900757"/>
                        <atom elementType="C" id="a3" x3="-2.70089" y3="-0.540197" z3="0.292336"/>
                        <atom elementType="C" id="a4" x3="-1.70063" y3="-1.366035" z3="0.894222"/>
                        <atom elementType="C" id="a5" x3="-0.474758" y3="-1.375339" z3="0.29922"/>
                        <atom elementType="Rh" id="a6" x3="0.828292" y3="-0.045908" z3="-0.677506"/>
                        <atom elementType="P" id="a7" x3="2.913156" y3="-0.467395" z3="0.262153"/>
                        <atom elementType="P" id="a8" x3="0.781716" y3="2.069622" z3="-0.16776"/>
                        <atom elementType="H" id="a9" x3="1.42371" y3="2.524766" z3="1.018566"/>
                        <atom elementType="H" id="a10" x3="1.258835" y3="3.096573" z3="-1.035831"/>
                        <atom elementType="H" id="a11" x3="-0.509132" y3="2.615026" z3="0.076043"/>
                        <atom elementType="H" id="a12" x3="4.192934" y3="-0.510106" z3="-0.372328"/>
                        <atom elementType="H" id="a13" x3="3.316624" y3="0.354324" z3="1.355212"/>
                        <atom elementType="H" id="a14" x3="3.086274" y3="-1.698196" z3="0.968229"/>
                        <atom elementType="H" id="a15" x3="-3.695126" y3="-0.400183" z3="0.723646"/>
                        <atom elementType="H" id="a16" x3="-1.909584" y3="-1.965214" z3="1.785752"/>
                        <atom elementType="H" id="a17" x3="-2.994021" y3="0.55238" z3="-1.555281"/>
                        <atom elementType="H" id="a18" x3="-0.81373" y3="-0.528385" z3="-2.37505"/>
                        <atom elementType="H" id="a19" x3="0.27659" y3="-2.071543" z3="0.716453"/>
                     </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:-.9684,-.2469,-1.3073;-2.3119,.0027,-.9008;-2.7009,-.5402,.2923;-1.7006,-1.366,.8942;-.4748,-1.3753,.2992;.8283,-.0459,-.6775;2.9132,-.4674,.2622;.7817,2.0696,-.1678;1.4237,2.5248,1.0186;1.2588,3.0966,-1.0358;-.5091,2.615,.076;4.1929,-.5101,-.3723;3.3166,.3543,1.3552;3.0863,-1.6982,.9682;-3.6951,-.4002,.7236;-1.9096,-1.9652,1.7858;-2.994,.5524,-1.5553;-.8137,-.5284,-2.375;.2766,-2.0715,.7165;/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="-0.964093" y3="-0.25505" z3="-1.312754"/>
                        <atom elementType="C" id="a2" x3="-2.307565" y3="0.000512" z3="-0.918286"/>
                        <atom elementType="C" id="a3" x3="-2.701362" y3="-0.520249" z3="0.284771"/>
                        <atom elementType="C" id="a4" x3="-1.705758" y3="-1.33699" z3="0.900749"/>
                        <atom elementType="C" id="a5" x3="-0.48004" y3="-1.363045" z3="0.302119"/>
                        <atom elementType="Rh" id="a6" x3="0.83621" y3="-0.062173" z3="-0.679967"/>
                        <atom elementType="P" id="a7" x3="2.929726" y3="-0.472093" z3="0.248494"/>
                        <atom elementType="P" id="a8" x3="0.764176" y3="2.045736" z3="-0.147655"/>
                        <atom elementType="H" id="a9" x3="1.406404" y3="2.496023" z3="1.040404"/>
                        <atom elementType="H" id="a10" x3="1.225421" y3="3.086319" z3="-1.007697"/>
                        <atom elementType="H" id="a11" x3="-0.533596" y3="2.56916" z3="0.106628"/>
                        <atom elementType="H" id="a12" x3="4.205027" y3="-0.503545" z3="-0.39554"/>
                        <atom elementType="H" id="a13" x3="3.333224" y3="0.356474" z3="1.336291"/>
                        <atom elementType="H" id="a14" x3="3.122151" y3="-1.69888" z3="0.956511"/>
                        <atom elementType="H" id="a15" x3="-3.696174" y3="-0.370081" z3="0.711359"/>
                        <atom elementType="H" id="a16" x3="-1.915116" y3="-1.917885" z3="1.804124"/>
                        <atom elementType="H" id="a17" x3="-2.988707" y3="0.535583" z3="-1.585815"/>
                        <atom elementType="H" id="a18" x3="-0.798178" y3="-0.536179" z3="-2.378718"/>
                        <atom elementType="H" id="a19" x3="0.26825" y3="-2.053637" z3="0.734982"/>
                     </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:-.9641,-.255,-1.3128;-2.3076,.0005,-.9183;-2.7014,-.5202,.2848;-1.7058,-1.337,.9007;-.48,-1.363,.3021;.8362,-.0622,-.68;2.9297,-.4721,.2485;.7642,2.0457,-.1477;1.4064,2.496,1.0404;1.2254,3.0863,-1.0077;-.5336,2.5692,.1066;4.205,-.5035,-.3955;3.3332,.3565,1.3363;3.1222,-1.6989,.9565;-3.6962,-.3701,.7114;-1.9151,-1.9179,1.8041;-2.9887,.5356,-1.5858;-.7982,-.5362,-2.3787;.2682,-2.0536,.735;/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="-0.959648" y3="-0.264681" z3="-1.319743"/>
                        <atom elementType="C" id="a2" x3="-2.302592" y3="-0.00193" z3="-0.936104"/>
                        <atom elementType="C" id="a3" x3="-2.70039" y3="-0.499046" z3="0.277228"/>
                        <atom elementType="C" id="a4" x3="-1.709294" y3="-1.306585" z3="0.907531"/>
                        <atom elementType="C" id="a5" x3="-0.484066" y3="-1.351153" z3="0.305418"/>
                        <atom elementType="Rh" id="a6" x3="0.84362" y3="-0.078807" z3="-0.682914"/>
                        <atom elementType="P" id="a7" x3="2.945184" y3="-0.476926" z3="0.235334"/>
                        <atom elementType="P" id="a8" x3="0.74598" y3="2.02112" z3="-0.127509"/>
                        <atom elementType="H" id="a9" x3="1.388674" y3="2.466346" z3="1.062215"/>
                        <atom elementType="H" id="a10" x3="1.18999" y3="3.076256" z3="-0.978555"/>
                        <atom elementType="H" id="a11" x3="-0.55854" y3="2.521398" z3="0.138029"/>
                        <atom elementType="H" id="a12" x3="4.215919" y3="-0.496011" z3="-0.418031"/>
                        <atom elementType="H" id="a13" x3="3.348269" y3="0.358205" z3="1.318194"/>
                        <atom elementType="H" id="a14" x3="3.156505" y3="-1.699816" z3="0.94457"/>
                        <atom elementType="H" id="a15" x3="-3.695213" y3="-0.337562" z3="0.699658"/>
                        <atom elementType="H" id="a16" x3="-1.919222" y3="-1.868371" z3="1.822726"/>
                        <atom elementType="H" id="a17" x3="-2.982555" y3="0.518909" z3="-1.615949"/>
                        <atom elementType="H" id="a18" x3="-0.783499" y3="-0.544881" z3="-2.384047"/>
                        <atom elementType="H" id="a19" x3="0.260879" y3="-2.036463" z3="0.751951"/>
                     </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:-.9596,-.2647,-1.3197;-2.3026,-.0019,-.9361;-2.7004,-.499,.2772;-1.7093,-1.3066,.9075;-.4841,-1.3512,.3054;.8436,-.0788,-.6829;2.9452,-.4769,.2353;.746,2.0211,-.1275;1.3887,2.4663,1.0622;1.19,3.0763,-.9786;-.5585,2.5214,.138;4.2159,-.496,-.418;3.3483,.3582,1.3182;3.1565,-1.6998,.9446;-3.6952,-.3376,.6997;-1.9192,-1.8684,1.8227;-2.9826,.5189,-1.6159;-.7835,-.5449,-2.384;.2609,-2.0365,.752;/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="-0.954743" y3="-0.275286" z3="-1.327753"/>
                        <atom elementType="C" id="a2" x3="-2.296638" y3="-0.004176" z3="-0.953637"/>
                        <atom elementType="C" id="a3" x3="-2.697682" y3="-0.47654" z3="0.270007"/>
                        <atom elementType="C" id="a4" x3="-1.711063" y3="-1.275148" z3="0.914379"/>
                        <atom elementType="C" id="a5" x3="-0.486664" y3="-1.339496" z3="0.309051"/>
                        <atom elementType="Rh" id="a6" x3="0.850814" y3="-0.095089" z3="-0.686046"/>
                        <atom elementType="P" id="a7" x3="2.959628" y3="-0.482318" z3="0.223074"/>
                        <atom elementType="P" id="a8" x3="0.726593" y3="1.996405" z3="-0.107956"/>
                        <atom elementType="H" id="a9" x3="1.369845" y3="2.437171" z3="1.083148"/>
                        <atom elementType="H" id="a10" x3="1.15144" y3="3.066762" z3="-0.949487"/>
                        <atom elementType="H" id="a11" x3="-0.584714" y3="2.471724" z3="0.169391"/>
                        <atom elementType="H" id="a12" x3="4.225805" y3="-0.488552" z3="-0.439167"/>
                        <atom elementType="H" id="a13" x3="3.362071" y3="0.35853" z3="1.301687"/>
                        <atom elementType="H" id="a14" x3="3.189003" y3="-1.70195" z3="0.93213"/>
                        <atom elementType="H" id="a15" x3="-3.692007" y3="-0.30284" z3="0.688747"/>
                        <atom elementType="H" id="a16" x3="-1.921829" y3="-1.817823" z3="1.840804"/>
                        <atom elementType="H" id="a17" x3="-2.975336" y3="0.503033" z3="-1.644926"/>
                        <atom elementType="H" id="a18" x3="-0.769277" y3="-0.554302" z3="-2.390476"/>
                        <atom elementType="H" id="a19" x3="0.254755" y3="-2.020104" z3="0.767033"/>
                     </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:-.9547,-.2753,-1.3278;-2.2966,-.0042,-.9536;-2.6977,-.4765,.27;-1.7111,-1.2751,.9144;-.4867,-1.3395,.3091;.8508,-.0951,-.686;2.9596,-.4823,.2231;.7266,1.9964,-.108;1.3698,2.4372,1.0831;1.1514,3.0668,-.9495;-.5847,2.4717,.1694;4.2258,-.4886,-.4392;3.3621,.3585,1.3017;3.189,-1.702,.9321;-3.692,-.3028,.6887;-1.9218,-1.8178,1.8408;-2.9753,.503,-1.6449;-.7693,-.5543,-2.3905;.2548,-2.0201,.767;/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="-0.949443" y3="-0.286685" z3="-1.336494"/>
                        <atom elementType="C" id="a2" x3="-2.289833" y3="-0.006228" z3="-0.970622"/>
                        <atom elementType="C" id="a3" x3="-2.693401" y3="-0.453183" z3="0.263105"/>
                        <atom elementType="C" id="a4" x3="-1.711273" y3="-1.243333" z3="0.921092"/>
                        <atom elementType="C" id="a5" x3="-0.487978" y3="-1.32825" z3="0.313031"/>
                        <atom elementType="Rh" id="a6" x3="0.857703" y3="-0.110622" z3="-0.689166"/>
                        <atom elementType="P" id="a7" x3="2.973022" y3="-0.48797" z3="0.211718"/>
                        <atom elementType="P" id="a8" x3="0.706268" y3="1.972064" z3="-0.089169"/>
                        <atom elementType="H" id="a9" x3="1.35048" y3="2.409244" z3="1.102774"/>
                        <atom elementType="H" id="a10" x3="1.110319" y3="3.057646" z3="-0.921186"/>
                        <atom elementType="H" id="a11" x3="-0.611584" y3="2.421154" z3="0.200444"/>
                        <atom elementType="H" id="a12" x3="4.234671" y3="-0.481053" z3="-0.458913"/>
                        <atom elementType="H" id="a13" x3="3.374647" y3="0.357121" z3="1.287267"/>
                        <atom elementType="H" id="a14" x3="3.219365" y3="-1.70517" z3="0.91905"/>
                        <atom elementType="H" id="a15" x3="-3.68677" y3="-0.266593" z3="0.678533"/>
                        <atom elementType="H" id="a16" x3="-1.923135" y3="-1.767122" z3="1.85805"/>
                        <atom elementType="H" id="a17" x3="-2.967231" y3="0.488153" z3="-1.672372"/>
                        <atom elementType="H" id="a18" x3="-0.755523" y3="-0.564227" z3="-2.397749"/>
                        <atom elementType="H" id="a19" x3="0.249695" y3="-2.004944" z3="0.780604"/>
                     </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:-.9494,-.2867,-1.3365;-2.2898,-.0062,-.9706;-2.6934,-.4532,.2631;-1.7113,-1.2433,.9211;-.488,-1.3282,.313;.8577,-.1106,-.6892;2.973,-.488,.2117;.7063,1.9721,-.0892;1.3505,2.4092,1.1028;1.1103,3.0576,-.9212;-.6116,2.4212,.2004;4.2347,-.4811,-.4589;3.3746,.3571,1.2873;3.2194,-1.7052,.9191;-3.6868,-.2666,.6785;-1.9231,-1.7671,1.858;-2.9672,.4882,-1.6724;-.7555,-.5642,-2.3977;.2497,-2.0049,.7806;/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="-0.943572" y3="-0.29861" z3="-1.345529"/>
                        <atom elementType="C" id="a2" x3="-2.282091" y3="-0.007966" z3="-0.986863"/>
                        <atom elementType="C" id="a3" x3="-2.687726" y3="-0.429107" z3="0.256432"/>
                        <atom elementType="C" id="a4" x3="-1.710368" y3="-1.211484" z3="0.927563"/>
                        <atom elementType="C" id="a5" x3="-0.488374" y3="-1.31783" z3="0.317522"/>
                        <atom elementType="Rh" id="a6" x3="0.864538" y3="-0.125163" z3="-0.692084"/>
                        <atom elementType="P" id="a7" x3="2.985849" y3="-0.493595" z3="0.200964"/>
                        <atom elementType="P" id="a8" x3="0.685061" y3="1.948383" z3="-0.071243"/>
                        <atom elementType="H" id="a9" x3="1.330547" y3="2.383217" z3="1.120918"/>
                        <atom elementType="H" id="a10" x3="1.066645" y3="3.048909" z3="-0.894023"/>
                        <atom elementType="H" id="a11" x3="-0.639075" y3="2.369883" z3="0.230874"/>
                        <atom elementType="H" id="a12" x3="4.242956" y3="-0.473265" z3="-0.477663"/>
                        <atom elementType="H" id="a13" x3="3.386552" y3="0.353838" z3="1.274968"/>
                        <atom elementType="H" id="a14" x3="3.248119" y3="-1.709288" z3="0.904934"/>
                        <atom elementType="H" id="a15" x3="-3.679765" y3="-0.229016" z3="0.668709"/>
                        <atom elementType="H" id="a16" x3="-1.923829" y3="-1.716754" z3="1.874262"/>
                        <atom elementType="H" id="a17" x3="-2.958064" y3="0.474552" z3="-1.698154"/>
                        <atom elementType="H" id="a18" x3="-0.741972" y3="-0.574339" z3="-2.405475"/>
                        <atom elementType="H" id="a19" x3="0.244568" y3="-1.992365" z3="0.79389"/>
                     </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:-.9436,-.2986,-1.3455;-2.2821,-.008,-.9869;-2.6877,-.4291,.2564;-1.7104,-1.2115,.9276;-.4884,-1.3178,.3175;.8645,-.1252,-.6921;2.9858,-.4936,.201;.6851,1.9484,-.0712;1.3305,2.3832,1.1209;1.0666,3.0489,-.894;-.6391,2.3699,.2309;4.243,-.4733,-.4777;3.3866,.3538,1.275;3.2481,-1.7093,.9049;-3.6798,-.229,.6687;-1.9238,-1.7168,1.8743;-2.9581,.4746,-1.6982;-.742,-.5743,-2.4055;.2446,-1.9924,.7939;/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="-0.937322" y3="-0.311123" z3="-1.354735"/>
                        <atom elementType="C" id="a2" x3="-2.273635" y3="-0.009385" z3="-1.002347"/>
                        <atom elementType="C" id="a3" x3="-2.680789" y3="-0.404443" z3="0.249977"/>
                        <atom elementType="C" id="a4" x3="-1.708338" y3="-1.179718" z3="0.933683"/>
                        <atom elementType="C" id="a5" x3="-0.4879" y3="-1.308058" z3="0.322272"/>
                        <atom elementType="Rh" id="a6" x3="0.87128" y3="-0.138745" z3="-0.695028"/>
                        <atom elementType="P" id="a7" x3="2.997947" y3="-0.49892" z3="0.190871"/>
                        <atom elementType="P" id="a8" x3="0.663335" y3="1.925239" z3="-0.054111"/>
                        <atom elementType="H" id="a9" x3="1.31046" y3="2.35876" z3="1.1377"/>
                        <atom elementType="H" id="a10" x3="1.020871" y3="3.040358" z3="-0.867864"/>
                        <atom elementType="H" id="a11" x3="-0.666769" y3="2.317652" z3="0.260758"/>
                        <atom elementType="H" id="a12" x3="4.250564" y3="-0.46555" z3="-0.495286"/>
                        <atom elementType="H" id="a13" x3="3.397734" y3="0.349621" z3="1.26429"/>
                        <atom elementType="H" id="a14" x3="3.275015" y3="-1.713732" z3="0.890487"/>
                        <atom elementType="H" id="a15" x3="-3.671089" y3="-0.19033" z3="0.659328"/>
                        <atom elementType="H" id="a16" x3="-1.92374" y3="-1.666972" z3="1.889338"/>
                        <atom elementType="H" id="a17" x3="-2.948025" y3="0.46245" z3="-1.722231"/>
                        <atom elementType="H" id="a18" x3="-0.728924" y3="-0.584768" z3="-2.413558"/>
                        <atom elementType="H" id="a19" x3="0.239327" y3="-1.982337" z3="0.806458"/>
                     </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:-.9373,-.3111,-1.3547;-2.2736,-.0094,-1.0023;-2.6808,-.4044,.25;-1.7083,-1.1797,.9337;-.4879,-1.3081,.3223;.8713,-.1387,-.695;2.9979,-.4989,.1909;.6633,1.9252,-.0541;1.3105,2.3588,1.1377;1.0209,3.0404,-.8679;-.6668,2.3177,.2608;4.2506,-.4656,-.4953;3.3977,.3496,1.2643;3.275,-1.7137,.8905;-3.6711,-.1903,.6593;-1.9237,-1.667,1.8893;-2.948,.4625,-1.7222;-.7289,-.5848,-2.4136;.2393,-1.9823,.8065;/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="-0.930646" y3="-0.323821" z3="-1.363674"/>
                        <atom elementType="C" id="a2" x3="-2.264431" y3="-0.010111" z3="-1.016946"/>
                        <atom elementType="C" id="a3" x3="-2.672681" y3="-0.379192" z3="0.243772"/>
                        <atom elementType="C" id="a4" x3="-1.705385" y3="-1.148161" z3="0.939472"/>
                        <atom elementType="C" id="a5" x3="-0.486707" y3="-1.298913" z3="0.327375"/>
                        <atom elementType="Rh" id="a6" x3="0.878145" y3="-0.151597" z3="-0.69776"/>
                        <atom elementType="P" id="a7" x3="3.009757" y3="-0.504119" z3="0.181324"/>
                        <atom elementType="P" id="a8" x3="0.640729" y3="1.902512" z3="-0.037793"/>
                        <atom elementType="H" id="a9" x3="1.289049" y3="2.335956" z3="1.15346"/>
                        <atom elementType="H" id="a10" x3="0.973309" y3="3.031558" z3="-0.842764"/>
                        <atom elementType="H" id="a11" x3="-0.695169" y3="2.264397" z3="0.289023"/>
                        <atom elementType="H" id="a12" x3="4.257893" y3="-0.458044" z3="-0.512019"/>
                        <atom elementType="H" id="a13" x3="3.408887" y3="0.344396" z3="1.25495"/>
                        <atom elementType="H" id="a14" x3="3.300702" y3="-1.718697" z3="0.875545"/>
                        <atom elementType="H" id="a15" x3="-3.660931" y3="-0.150767" z3="0.650265"/>
                        <atom elementType="H" id="a16" x3="-1.92313" y3="-1.617959" z3="1.903303"/>
                        <atom elementType="H" id="a17" x3="-2.937067" y3="0.452212" z3="-1.744569"/>
                        <atom elementType="H" id="a18" x3="-0.716187" y3="-0.595068" z3="-2.421574"/>
                        <atom elementType="H" id="a19" x3="0.233865" y3="-1.974582" z3="0.818611"/>
                     </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:-.9306,-.3238,-1.3637;-2.2644,-.0101,-1.0169;-2.6727,-.3792,.2438;-1.7054,-1.1482,.9395;-.4867,-1.2989,.3274;.8781,-.1516,-.6978;3.0098,-.5041,.1813;.6407,1.9025,-.0378;1.289,2.336,1.1535;.9733,3.0316,-.8428;-.6952,2.2644,.289;4.2579,-.458,-.512;3.4089,.3444,1.255;3.3007,-1.7187,.8755;-3.6609,-.1508,.6503;-1.9231,-1.618,1.9033;-2.9371,.4522,-1.7446;-.7162,-.5951,-2.4216;.2339,-1.9746,.8186;/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="-0.92421" y3="-0.337036" z3="-1.372061"/>
                        <atom elementType="C" id="a2" x3="-2.255642" y3="-0.011841" z3="-1.031143"/>
                        <atom elementType="C" id="a3" x3="-2.664885" y3="-0.355611" z3="0.237146"/>
                        <atom elementType="C" id="a4" x3="-1.702324" y3="-1.117705" z3="0.94506"/>
                        <atom elementType="C" id="a5" x3="-0.485013" y3="-1.289837" z3="0.333855"/>
                        <atom elementType="Rh" id="a6" x3="0.884089" y3="-0.162908" z3="-0.69998"/>
                        <atom elementType="P" id="a7" x3="3.020177" y3="-0.508857" z3="0.172106"/>
                        <atom elementType="P" id="a8" x3="0.619328" y3="1.881725" z3="-0.021674"/>
                        <atom elementType="H" id="a9" x3="1.270211" y3="2.315712" z3="1.16805"/>
                        <atom elementType="H" id="a10" x3="0.927859" y3="3.022851" z3="-0.819047"/>
                        <atom elementType="H" id="a11" x3="-0.721023" y3="2.215066" z3="0.317198"/>
                        <atom elementType="H" id="a12" x3="4.263517" y3="-0.449217" z3="-0.528568"/>
                        <atom elementType="H" id="a13" x3="3.419306" y3="0.337371" z3="1.247482"/>
                        <atom elementType="H" id="a14" x3="3.324364" y3="-1.724548" z3="0.85852"/>
                        <atom elementType="H" id="a15" x3="-3.651332" y3="-0.113881" z3="0.640217"/>
                        <atom elementType="H" id="a16" x3="-1.9228" y3="-1.57062" z3="1.916332"/>
                        <atom elementType="H" id="a17" x3="-2.926409" y3="0.441193" z3="-1.766264"/>
                        <atom elementType="H" id="a18" x3="-0.703764" y3="-0.604651" z3="-2.429392"/>
                        <atom elementType="H" id="a19" x3="0.22855" y3="-1.967207" z3="0.832164"/>
                     </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:-.9242,-.337,-1.3721;-2.2556,-.0118,-1.0311;-2.6649,-.3556,.2371;-1.7023,-1.1177,.9451;-.485,-1.2898,.3339;.8841,-.1629,-.7;3.0202,-.5089,.1721;.6193,1.8817,-.0217;1.2702,2.3157,1.1681;.9279,3.0229,-.819;-.721,2.2151,.3172;4.2635,-.4492,-.5286;3.4193,.3374,1.2475;3.3244,-1.7245,.8585;-3.6513,-.1139,.6402;-1.9228,-1.5706,1.9163;-2.9264,.4412,-1.7663;-.7038,-.6047,-2.4294;.2286,-1.9672,.8322;/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="-0.918072" y3="-0.349867" z3="-1.377845"/>
                        <atom elementType="C" id="a2" x3="-2.248203" y3="-0.015388" z3="-1.044469"/>
                        <atom elementType="C" id="a3" x3="-2.659748" y3="-0.336801" z3="0.229476"/>
                        <atom elementType="C" id="a4" x3="-1.701131" y3="-1.090624" z3="0.950119"/>
                        <atom elementType="C" id="a5" x3="-0.483571" y3="-1.280539" z3="0.343014"/>
                        <atom elementType="Rh" id="a6" x3="0.888964" y3="-0.171388" z3="-0.700124"/>
                        <atom elementType="P" id="a7" x3="3.029031" y3="-0.513859" z3="0.163633"/>
                        <atom elementType="P" id="a8" x3="0.601378" y3="1.865406" z3="-0.006238"/>
                        <atom elementType="H" id="a9" x3="1.256956" y3="2.302067" z3="1.180006"/>
                        <atom elementType="H" id="a10" x3="0.887007" y3="3.015583" z3="-0.799051"/>
                        <atom elementType="H" id="a11" x3="-0.741543" y3="2.174457" z3="0.34536"/>
                        <atom elementType="H" id="a12" x3="4.266214" y3="-0.438854" z3="-0.546133"/>
                        <atom elementType="H" id="a13" x3="3.430894" y3="0.326888" z3="1.242255"/>
                        <atom elementType="H" id="a14" x3="3.346451" y3="-1.732792" z3="0.838062"/>
                        <atom elementType="H" id="a15" x3="-3.645592" y3="-0.084814" z3="0.627591"/>
                        <atom elementType="H" id="a16" x3="-1.925214" y3="-1.528247" z3="1.92758"/>
                        <atom elementType="H" id="a17" x3="-2.916449" y3="0.428462" z3="-1.78741"/>
                        <atom elementType="H" id="a18" x3="-0.690566" y3="-0.611203" z3="-2.435158"/>
                        <atom elementType="H" id="a19" x3="0.223192" y3="-1.958487" z3="0.849335"/>
                     </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:-.9181,-.3499,-1.3778;-2.2482,-.0154,-1.0445;-2.6597,-.3368,.2295;-1.7011,-1.0906,.9501;-.4836,-1.2805,.343;.889,-.1714,-.7001;3.029,-.5139,.1636;.6014,1.8654,-.0062;1.257,2.3021,1.18;.887,3.0156,-.7991;-.7415,2.1745,.3454;4.2662,-.4389,-.5461;3.4309,.3269,1.2423;3.3465,-1.7328,.8381;-3.6456,-.0848,.6276;-1.9252,-1.5282,1.9276;-2.9164,.4285,-1.7874;-.6906,-.6112,-2.4352;.2232,-1.9585,.8493;/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="-0.912876" y3="-0.361967" z3="-1.380354"/>
                        <atom elementType="C" id="a2" x3="-2.243286" y3="-0.021738" z3="-1.056701"/>
                        <atom elementType="C" id="a3" x3="-2.658551" y3="-0.325011" z3="0.220842"/>
                        <atom elementType="C" id="a4" x3="-1.702438" y3="-1.068872" z3="0.954246"/>
                        <atom elementType="C" id="a5" x3="-0.482837" y3="-1.271073" z3="0.354015"/>
                        <atom elementType="Rh" id="a6" x3="0.891872" y3="-0.175414" z3="-0.697594"/>
                        <atom elementType="P" id="a7" x3="3.035134" y3="-0.518877" z3="0.156576"/>
                        <atom elementType="P" id="a8" x3="0.589426" y3="1.856027" z3="0.00806"/>
                        <atom elementType="H" id="a9" x3="1.25241" y3="2.297167" z3="1.1886"/>
                        <atom elementType="H" id="a10" x3="0.854248" y3="3.011818" z3="-0.783755"/>
                        <atom elementType="H" id="a11" x3="-0.753824" y3="2.147053" z3="0.37359"/>
                        <atom elementType="H" id="a12" x3="4.264691" y3="-0.428253" z3="-0.564252"/>
                        <atom elementType="H" id="a13" x3="3.443445" y3="0.312934" z3="1.239695"/>
                        <atom elementType="H" id="a14" x3="3.364948" y3="-1.743387" z3="0.814621"/>
                        <atom elementType="H" id="a15" x3="-3.645381" y3="-0.067163" z3="0.612572"/>
                        <atom elementType="H" id="a16" x3="-1.930511" y3="-1.493616" z3="1.93648"/>
                        <atom elementType="H" id="a17" x3="-2.908583" y3="0.412649" z3="-1.807793"/>
                        <atom elementType="H" id="a18" x3="-0.67646" y3="-0.614926" z3="-2.437836"/>
                        <atom elementType="H" id="a19" x3="0.218573" y3="-1.94735" z3="0.868988"/>
                     </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:-.9129,-.362,-1.3804;-2.2433,-.0217,-1.0567;-2.6586,-.325,.2208;-1.7024,-1.0689,.9542;-.4828,-1.2711,.354;.8919,-.1754,-.6976;3.0351,-.5189,.1566;.5894,1.856,.0081;1.2524,2.2972,1.1886;.8542,3.0118,-.7838;-.7538,2.1471,.3736;4.2647,-.4283,-.5643;3.4434,.3129,1.2397;3.3649,-1.7434,.8146;-3.6454,-.0672,.6126;-1.9305,-1.4936,1.9365;-2.9086,.4126,-1.8078;-.6765,-.6149,-2.4378;.2186,-1.9473,.869;/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="-0.907492" y3="-0.372769" z3="-1.37899"/>
                        <atom elementType="C" id="a2" x3="-2.239317" y3="-0.028829" z3="-1.067263"/>
                        <atom elementType="C" id="a3" x3="-2.659855" y3="-0.317563" z3="0.212168"/>
                        <atom elementType="C" id="a4" x3="-1.705873" y3="-1.051147" z3="0.957943"/>
                        <atom elementType="C" id="a5" x3="-0.482972" y3="-1.260869" z3="0.366203"/>
                        <atom elementType="Rh" id="a6" x3="0.89469" y3="-0.176193" z3="-0.69228"/>
                        <atom elementType="P" id="a7" x3="3.041512" y3="-0.524954" z3="0.149498"/>
                        <atom elementType="P" id="a8" x3="0.579443" y3="1.851224" z3="0.020925"/>
                        <atom elementType="H" id="a9" x3="1.245568" y3="2.298027" z3="1.197629"/>
                        <atom elementType="H" id="a10" x3="0.827686" y3="3.010791" z3="-0.77071"/>
                        <atom elementType="H" id="a11" x3="-0.764435" y3="2.12814" z3="0.395126"/>
                        <atom elementType="H" id="a12" x3="4.262507" y3="-0.420787" z3="-0.583724"/>
                        <atom elementType="H" id="a13" x3="3.460054" y3="0.29534" z3="1.237479"/>
                        <atom elementType="H" id="a14" x3="3.381976" y3="-1.756529" z3="0.788616"/>
                        <atom elementType="H" id="a15" x3="-3.648841" y3="-0.056875" z3="0.596434"/>
                        <atom elementType="H" id="a16" x3="-1.938139" y3="-1.464776" z3="1.943932"/>
                        <atom elementType="H" id="a17" x3="-2.901238" y3="0.395936" z3="-1.826738"/>
                        <atom elementType="H" id="a18" x3="-0.660361" y3="-0.615479" z3="-2.436707"/>
                        <atom elementType="H" id="a19" x3="0.215088" y3="-1.932688" z3="0.890458"/>
                     </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:-.9075,-.3728,-1.379;-2.2393,-.0288,-1.0673;-2.6599,-.3176,.2122;-1.7059,-1.0511,.9579;-.483,-1.2609,.3662;.8947,-.1762,-.6923;3.0415,-.525,.1495;.5794,1.8512,.0209;1.2456,2.298,1.1976;.8277,3.0108,-.7707;-.7644,2.1281,.3951;4.2625,-.4208,-.5837;3.4601,.2953,1.2375;3.382,-1.7565,.7886;-3.6488,-.0569,.5964;-1.9381,-1.4648,1.9439;-2.9012,.3959,-1.8267;-.6604,-.6155,-2.4367;.2151,-1.9327,.8905;/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="-0.90383" y3="-0.381614" z3="-1.375765"/>
                        <atom elementType="C" id="a2" x3="-2.238602" y3="-0.039077" z3="-1.07653"/>
                        <atom elementType="C" id="a3" x3="-2.664622" y3="-0.319271" z3="0.203236"/>
                        <atom elementType="C" id="a4" x3="-1.710761" y3="-1.041592" z3="0.96017"/>
                        <atom elementType="C" id="a5" x3="-0.483128" y3="-1.251717" z3="0.378025"/>
                        <atom elementType="Rh" id="a6" x3="0.893832" y3="-0.170736" z3="-0.684077"/>
                        <atom elementType="P" id="a7" x3="3.043013" y3="-0.530615" z3="0.145132"/>
                        <atom elementType="P" id="a8" x3="0.577169" y3="1.856672" z3="0.032283"/>
                        <atom elementType="H" id="a9" x3="1.251287" y3="2.310797" z3="1.201643"/>
                        <atom elementType="H" id="a10" x3="0.811742" y3="3.01574" z3="-0.764195"/>
                        <atom elementType="H" id="a11" x3="-0.764568" y3="2.127931" z3="0.41823"/>
                        <atom elementType="H" id="a12" x3="4.254682" y3="-0.417253" z3="-0.601829"/>
                        <atom elementType="H" id="a13" x3="3.476563" y3="0.275847" z3="1.237583"/>
                        <atom elementType="H" id="a14" x3="3.389292" y3="-1.770696" z3="0.764176"/>
                        <atom elementType="H" id="a15" x3="-3.657139" y3="-0.060867" z3="0.5798"/>
                        <atom elementType="H" id="a16" x3="-1.946965" y3="-1.448265" z3="1.948106"/>
                        <atom elementType="H" id="a17" x3="-2.897586" y3="0.376126" z3="-1.843758"/>
                        <atom elementType="H" id="a18" x3="-0.644231" y3="-0.614288" z3="-2.433001"/>
                        <atom elementType="H" id="a19" x3="0.213852" y3="-1.917123" z3="0.910771"/>
                     </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:-.9038,-.3816,-1.3758;-2.2386,-.0391,-1.0765;-2.6646,-.3193,.2032;-1.7108,-1.0416,.9602;-.4831,-1.2517,.378;.8938,-.1707,-.6841;3.043,-.5306,.1451;.5772,1.8567,.0323;1.2513,2.3108,1.2016;.8117,3.0157,-.7642;-.7646,2.1279,.4182;4.2547,-.4173,-.6018;3.4766,.2758,1.2376;3.3893,-1.7707,.7642;-3.6571,-.0609,.5798;-1.947,-1.4483,1.9481;-2.8976,.3761,-1.8438;-.6442,-.6143,-2.433;.2139,-1.9171,.9108;/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="-0.897525" y3="-0.389704" z3="-1.370119"/>
                        <atom elementType="C" id="a2" x3="-2.234537" y3="-0.045788" z3="-1.08453"/>
                        <atom elementType="C" id="a3" x3="-2.667439" y3="-0.315017" z3="0.195584"/>
                        <atom elementType="C" id="a4" x3="-1.715735" y3="-1.026802" z3="0.964203"/>
                        <atom elementType="C" id="a5" x3="-0.484433" y3="-1.238729" z3="0.390023"/>
                        <atom elementType="Rh" id="a6" x3="0.89818" y3="-0.16843" z3="-0.676524"/>
                        <atom elementType="P" id="a7" x3="3.052526" y3="-0.538232" z3="0.135327"/>
                        <atom elementType="P" id="a8" x3="0.565401" y3="1.854252" z3="0.043732"/>
                        <atom elementType="H" id="a9" x3="1.227968" y3="2.310285" z3="1.218942"/>
                        <atom elementType="H" id="a10" x3="0.796415" y3="3.017468" z3="-0.747773"/>
                        <atom elementType="H" id="a11" x3="-0.78048" y3="2.116244" z3="0.421707"/>
                        <atom elementType="H" id="a12" x3="4.256219" y3="-0.419447" z3="-0.623554"/>
                        <atom elementType="H" id="a13" x3="3.500875" y3="0.256986" z3="1.230004"/>
                        <atom elementType="H" id="a14" x3="3.403655" y3="-1.785271" z3="0.737522"/>
                        <atom elementType="H" id="a15" x3="-3.662918" y3="-0.056101" z3="0.563956"/>
                        <atom elementType="H" id="a16" x3="-1.955065" y3="-1.423152" z3="1.955522"/>
                        <atom elementType="H" id="a17" x3="-2.89019" y3="0.359073" z3="-1.860038"/>
                        <atom elementType="H" id="a18" x3="-0.626057" y3="-0.612851" z3="-2.426867"/>
                        <atom elementType="H" id="a19" x3="0.21314" y3="-1.894783" z3="0.932884"/>
                     </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:-.8975,-.3897,-1.3701;-2.2345,-.0458,-1.0845;-2.6674,-.315,.1956;-1.7157,-1.0268,.9642;-.4844,-1.2387,.39;.8982,-.1684,-.6765;3.0525,-.5382,.1353;.5654,1.8543,.0437;1.228,2.3103,1.2189;.7964,3.0175,-.7478;-.7805,2.1162,.4217;4.2562,-.4194,-.6236;3.5009,.257,1.23;3.4037,-1.7853,.7375;-3.6629,-.0561,.564;-1.9551,-1.4232,1.9555;-2.8902,.3591,-1.86;-.6261,-.6129,-2.4269;.2131,-1.8948,.9329;/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="-0.898501" y3="-0.394097" z3="-1.364714"/>
                        <atom elementType="C" id="a2" x3="-2.240639" y3="-0.06183" z3="-1.090734"/>
                        <atom elementType="C" id="a3" x3="-2.677799" y3="-0.333444" z3="0.18792"/>
                        <atom elementType="C" id="a4" x3="-1.722267" y3="-1.033399" z3="0.963989"/>
                        <atom elementType="C" id="a5" x3="-0.484897" y3="-1.23471" z3="0.398997"/>
                        <atom elementType="Rh" id="a6" x3="0.889475" y3="-0.153649" z3="-0.663986"/>
                        <atom elementType="P" id="a7" x3="3.04391" y3="-0.540045" z3="0.136932"/>
                        <atom elementType="P" id="a8" x3="0.578302" y3="1.877699" z3="0.051704"/>
                        <atom elementType="H" id="a9" x3="1.249791" y3="2.337177" z3="1.220403"/>
                        <atom elementType="H" id="a10" x3="0.81447" y3="3.033988" z3="-0.748355"/>
                        <atom elementType="H" id="a11" x3="-0.762933" y3="2.154534" z3="0.435562"/>
                        <atom elementType="H" id="a12" x3="4.234872" y3="-0.423841" z3="-0.641675"/>
                        <atom elementType="H" id="a13" x3="3.518959" y3="0.240903" z3="1.230712"/>
                        <atom elementType="H" id="a14" x3="3.391605" y3="-1.795465" z3="0.72289"/>
                        <atom elementType="H" id="a15" x3="-3.678405" y3="-0.085392" z3="0.549721"/>
                        <atom elementType="H" id="a16" x3="-1.964286" y3="-1.431214" z3="1.954053"/>
                        <atom elementType="H" id="a17" x3="-2.894509" y3="0.33478" z3="-1.871943"/>
                        <atom elementType="H" id="a18" x3="-0.611761" y3="-0.608997" z3="-2.419036"/>
                        <atom elementType="H" id="a19" x3="0.214616" y3="-1.882998" z3="0.947559"/>
                     </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:-.8985,-.3941,-1.3647;-2.2406,-.0618,-1.0907;-2.6778,-.3334,.1879;-1.7223,-1.0334,.964;-.4849,-1.2347,.399;.8895,-.1536,-.664;3.0439,-.54,.1369;.5783,1.8777,.0517;1.2498,2.3372,1.2204;.8145,3.034,-.7484;-.7629,2.1545,.4356;4.2349,-.4238,-.6417;3.519,.2409,1.2307;3.3916,-1.7955,.7229;-3.6784,-.0854,.5497;-1.9643,-1.4312,1.9541;-2.8945,.3348,-1.8719;-.6118,-.609,-2.419;.2146,-1.883,.9476;/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="-0.890545" y3="-0.397027" z3="-1.355698"/>
                        <atom elementType="C" id="a2" x3="-2.235658" y3="-0.065856" z3="-1.096474"/>
                        <atom elementType="C" id="a3" x3="-2.68226" y3="-0.333087" z3="0.180053"/>
                        <atom elementType="C" id="a4" x3="-1.730071" y3="-1.024577" z3="0.966481"/>
                        <atom elementType="C" id="a5" x3="-0.487608" y3="-1.221128" z3="0.410768"/>
                        <atom elementType="Rh" id="a6" x3="0.895723" y3="-0.148126" z3="-0.653681"/>
                        <atom elementType="P" id="a7" x3="3.055846" y3="-0.548579" z3="0.127027"/>
                        <atom elementType="P" id="a8" x3="0.56673" y3="1.878029" z3="0.062106"/>
                        <atom elementType="H" id="a9" x3="1.228371" y3="2.345981" z3="1.233069"/>
                        <atom elementType="H" id="a10" x3="0.792608" y3="3.036202" z3="-0.73827"/>
                        <atom elementType="H" id="a11" x3="-0.778025" y3="2.143806" z3="0.442024"/>
                        <atom elementType="H" id="a12" x3="4.239766" y3="-0.439985" z3="-0.663517"/>
                        <atom elementType="H" id="a13" x3="3.550222" y3="0.226016" z3="1.21671"/>
                        <atom elementType="H" id="a14" x3="3.400901" y3="-1.808994" z3="0.703921"/>
                        <atom elementType="H" id="a15" x3="-3.686489" y3="-0.086581" z3="0.532969"/>
                        <atom elementType="H" id="a16" x3="-1.976267" y3="-1.416147" z3="1.95794"/>
                        <atom elementType="H" id="a17" x3="-2.884775" y3="0.324138" z3="-1.884899"/>
                        <atom elementType="H" id="a18" x3="-0.592495" y3="-0.604977" z3="-2.408893"/>
                        <atom elementType="H" id="a19" x3="0.214026" y3="-1.859108" z3="0.968365"/>
                     </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:-.8905,-.397,-1.3557;-2.2357,-.0659,-1.0965;-2.6823,-.3331,.1801;-1.7301,-1.0246,.9665;-.4876,-1.2211,.4108;.8957,-.1481,-.6537;3.0558,-.5486,.127;.5667,1.878,.0621;1.2284,2.346,1.2331;.7926,3.0362,-.7383;-.778,2.1438,.442;4.2398,-.44,-.6635;3.5502,.226,1.2167;3.4009,-1.809,.7039;-3.6865,-.0866,.533;-1.9763,-1.4161,1.9579;-2.8848,.3241,-1.8849;-.5925,-.605,-2.4089;.214,-1.8591,.9684;/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="-0.88682" y3="-0.406204" z3="-1.357338"/>
                        <atom elementType="C" id="a2" x3="-2.233249" y3="-0.076372" z3="-1.107078"/>
                        <atom elementType="C" id="a3" x3="-2.681034" y3="-0.328648" z3="0.173117"/>
                        <atom elementType="C" id="a4" x3="-1.728265" y3="-1.008366" z3="0.969543"/>
                        <atom elementType="C" id="a5" x3="-0.485254" y3="-1.211007" z3="0.416563"/>
                        <atom elementType="Rh" id="a6" x3="0.895257" y3="-0.143828" z3="-0.649759"/>
                        <atom elementType="P" id="a7" x3="3.058674" y3="-0.552687" z3="0.117826"/>
                        <atom elementType="P" id="a8" x3="0.556778" y3="1.878485" z3="0.077186"/>
                        <atom elementType="H" id="a9" x3="1.206485" y3="2.336698" z3="1.258541"/>
                        <atom elementType="H" id="a10" x3="0.789927" y3="3.043697" z3="-0.710792"/>
                        <atom elementType="H" id="a11" x3="-0.791803" y3="2.139869" z3="0.44603"/>
                        <atom elementType="H" id="a12" x3="4.234651" y3="-0.454718" z3="-0.68568"/>
                        <atom elementType="H" id="a13" x3="3.571898" y3="0.220138" z3="1.200053"/>
                        <atom elementType="H" id="a14" x3="3.398817" y3="-1.81486" z3="0.693503"/>
                        <atom elementType="H" id="a15" x3="-3.68692" y3="-0.081643" z3="0.52094"/>
                        <atom elementType="H" id="a16" x3="-1.974767" y3="-1.387921" z3="1.965537"/>
                        <atom elementType="H" id="a17" x3="-2.882568" y3="0.299136" z3="-1.9023"/>
                        <atom elementType="H" id="a18" x3="-0.579465" y3="-0.611801" z3="-2.408263"/>
                        <atom elementType="H" id="a19" x3="0.217657" y3="-1.83997" z3="0.982371"/>
                     </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:-.8868,-.4062,-1.3573;-2.2332,-.0764,-1.1071;-2.681,-.3286,.1731;-1.7283,-1.0084,.9695;-.4853,-1.211,.4166;.8953,-.1438,-.6498;3.0587,-.5527,.1178;.5568,1.8785,.0772;1.2065,2.3367,1.2585;.7899,3.0437,-.7108;-.7918,2.1399,.446;4.2347,-.4547,-.6857;3.5719,.2201,1.2001;3.3988,-1.8149,.6935;-3.6869,-.0816,.5209;-1.9748,-1.3879,1.9655;-2.8826,.2991,-1.9023;-.5795,-.6118,-2.4083;.2177,-1.84,.9824;/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="-0.8819" y3="-0.403386" z3="-1.350614"/>
                        <atom elementType="C" id="a2" x3="-2.230712" y3="-0.078252" z3="-1.108002"/>
                        <atom elementType="C" id="a3" x3="-2.684263" y3="-0.33466" z3="0.169309"/>
                        <atom elementType="C" id="a4" x3="-1.733151" y3="-1.011635" z3="0.96888"/>
                        <atom elementType="C" id="a5" x3="-0.485286" y3="-1.20684" z3="0.423432"/>
                        <atom elementType="Rh" id="a6" x3="0.898447" y3="-0.134992" z3="-0.63984"/>
                        <atom elementType="P" id="a7" x3="3.063976" y3="-0.557714" z3="0.115152"/>
                        <atom elementType="P" id="a8" x3="0.551324" y3="1.887257" z3="0.082664"/>
                        <atom elementType="H" id="a9" x3="1.188453" y3="2.350441" z3="1.268882"/>
                        <atom elementType="H" id="a10" x3="0.788723" y3="3.051351" z3="-0.70577"/>
                        <atom elementType="H" id="a11" x3="-0.800982" y3="2.147363" z3="0.438992"/>
                        <atom elementType="H" id="a12" x3="4.228315" y3="-0.481382" z3="-0.707025"/>
                        <atom elementType="H" id="a13" x3="3.60588" y3="0.216662" z3="1.182251"/>
                        <atom elementType="H" id="a14" x3="3.394557" y3="-1.818375" z3="0.699545"/>
                        <atom elementType="H" id="a15" x3="-3.692481" y3="-0.090943" z3="0.512769"/>
                        <atom elementType="H" id="a16" x3="-1.983547" y3="-1.393551" z3="1.963015"/>
                        <atom elementType="H" id="a17" x3="-2.877006" y3="0.296131" z3="-1.906247"/>
                        <atom elementType="H" id="a18" x3="-0.567842" y3="-0.605386" z3="-2.400397"/>
                        <atom elementType="H" id="a19" x3="0.217495" y3="-1.832087" z3="0.993004"/>
                     </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:-.8819,-.4034,-1.3506;-2.2307,-.0783,-1.108;-2.6843,-.3347,.1693;-1.7332,-1.0116,.9689;-.4853,-1.2068,.4234;.8984,-.135,-.6398;3.064,-.5577,.1152;.5513,1.8873,.0827;1.1885,2.3504,1.2689;.7887,3.0514,-.7058;-.801,2.1474,.439;4.2283,-.4814,-.707;3.6059,.2167,1.1823;3.3946,-1.8184,.6995;-3.6925,-.0909,.5128;-1.9835,-1.3936,1.963;-2.877,.2961,-1.9062;-.5678,-.6054,-2.4004;.2175,-1.8321,.993;/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="-0.876432" y3="-0.413754" z3="-1.354271"/>
                        <atom elementType="C" id="a2" x3="-2.222642" y3="-0.075598" z3="-1.114813"/>
                        <atom elementType="C" id="a3" x3="-2.678452" y3="-0.317863" z3="0.165663"/>
                        <atom elementType="C" id="a4" x3="-1.733368" y3="-0.996848" z3="0.972857"/>
                        <atom elementType="C" id="a5" x3="-0.487552" y3="-1.205882" z3="0.428477"/>
                        <atom elementType="Rh" id="a6" x3="0.899291" y3="-0.143315" z3="-0.635744"/>
                        <atom elementType="P" id="a7" x3="3.070642" y3="-0.559392" z3="0.108007"/>
                        <atom elementType="P" id="a8" x3="0.540173" y3="1.874527" z3="0.091141"/>
                        <atom elementType="H" id="a9" x3="1.188268" y3="2.349353" z3="1.266812"/>
                        <atom elementType="H" id="a10" x3="0.750827" y3="3.039001" z3="-0.70416"/>
                        <atom elementType="H" id="a11" x3="-0.810332" y3="2.117147" z3="0.466403"/>
                        <atom elementType="H" id="a12" x3="4.239071" y3="-0.46427" z3="-0.706783"/>
                        <atom elementType="H" id="a13" x3="3.599191" y3="0.210543" z3="1.184907"/>
                        <atom elementType="H" id="a14" x3="3.411561" y3="-1.82444" z3="0.676773"/>
                        <atom elementType="H" id="a15" x3="-3.685245" y3="-0.064021" z3="0.505986"/>
                        <atom elementType="H" id="a16" x3="-1.987683" y3="-1.36946" z3="1.969506"/>
                        <atom elementType="H" id="a17" x3="-2.866513" y3="0.296122" z3="-1.916248"/>
                        <atom elementType="H" id="a18" x3="-0.562806" y3="-0.617936" z3="-2.403679"/>
                        <atom elementType="H" id="a19" x3="0.212001" y3="-1.833915" z3="0.999165"/>
                     </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:-.8764,-.4138,-1.3543;-2.2226,-.0756,-1.1148;-2.6785,-.3179,.1657;-1.7334,-.9968,.9729;-.4876,-1.2059,.4285;.8993,-.1433,-.6357;3.0706,-.5594,.108;.5402,1.8745,.0911;1.1883,2.3494,1.2668;.7508,3.039,-.7042;-.8103,2.1171,.4664;4.2391,-.4643,-.7068;3.5992,.2105,1.1849;3.4116,-1.8244,.6768;-3.6852,-.064,.506;-1.9877,-1.3695,1.9695;-2.8665,.2961,-1.9162;-.5628,-.6179,-2.4037;.212,-1.8339,.9992;/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="-0.873168" y3="-0.415231" z3="-1.350819"/>
                        <atom elementType="C" id="a2" x3="-2.21789" y3="-0.070358" z3="-1.116348"/>
                        <atom elementType="C" id="a3" x3="-2.679619" y3="-0.310102" z3="0.162894"/>
                        <atom elementType="C" id="a4" x3="-1.741156" y3="-0.991846" z3="0.97395"/>
                        <atom elementType="C" id="a5" x3="-0.493312" y3="-1.207015" z3="0.435951"/>
                        <atom elementType="Rh" id="a6" x3="0.901796" y3="-0.153865" z3="-0.625811"/>
                        <atom elementType="P" id="a7" x3="3.078281" y3="-0.562437" z3="0.106547"/>
                        <atom elementType="P" id="a8" x3="0.535666" y3="1.865463" z3="0.092925"/>
                        <atom elementType="H" id="a9" x3="1.194713" y3="2.358192" z3="1.255249"/>
                        <atom elementType="H" id="a10" x3="0.725793" y3="3.02344" z3="-0.716676"/>
                        <atom elementType="H" id="a11" x3="-0.81224" y3="2.097757" z3="0.483549"/>
                        <atom elementType="H" id="a12" x3="4.24202" y3="-0.436752" z3="-0.710546"/>
                        <atom elementType="H" id="a13" x3="3.596745" y3="0.196831" z3="1.195664"/>
                        <atom elementType="H" id="a14" x3="3.442149" y3="-1.831022" z3="0.65279"/>
                        <atom elementType="H" id="a15" x3="-3.686593" y3="-0.051583" z3="0.499155"/>
                        <atom elementType="H" id="a16" x3="-2.001035" y3="-1.361224" z3="1.97039"/>
                        <atom elementType="H" id="a17" x3="-2.857637" y3="0.30265" z3="-1.920496"/>
                        <atom elementType="H" id="a18" x3="-0.555672" y3="-0.616462" z3="-2.39969"/>
                        <atom elementType="H" id="a19" x3="0.201159" y3="-1.836439" z3="1.011321"/>
                     </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:-.8732,-.4152,-1.3508;-2.2179,-.0704,-1.1163;-2.6796,-.3101,.1629;-1.7412,-.9918,.9739;-.4933,-1.207,.436;.9018,-.1539,-.6258;3.0783,-.5624,.1065;.5357,1.8655,.0929;1.1947,2.3582,1.2552;.7258,3.0234,-.7167;-.8122,2.0978,.4835;4.242,-.4368,-.7105;3.5967,.1968,1.1957;3.4421,-1.831,.6528;-3.6866,-.0516,.4992;-2.001,-1.3612,1.9704;-2.8576,.3026,-1.9205;-.5557,-.6165,-2.3997;.2012,-1.8364,1.0113;/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="-0.86899" y3="-0.423127" z3="-1.346759"/>
                        <atom elementType="C" id="a2" x3="-2.21578" y3="-0.079686" z3="-1.125394"/>
                        <atom elementType="C" id="a3" x3="-2.689444" y3="-0.312639" z3="0.15138"/>
                        <atom elementType="C" id="a4" x3="-1.756286" y3="-0.985148" z3="0.975609"/>
                        <atom elementType="C" id="a5" x3="-0.50238" y3="-1.199505" z3="0.450742"/>
                        <atom elementType="Rh" id="a6" x3="0.898981" y3="-0.157288" z3="-0.607299"/>
                        <atom elementType="P" id="a7" x3="3.08281" y3="-0.56642" z3="0.102893"/>
                        <atom elementType="P" id="a8" x3="0.538912" y3="1.865758" z3="0.105508"/>
                        <atom elementType="H" id="a9" x3="1.220374" y3="2.376044" z3="1.247318"/>
                        <atom elementType="H" id="a10" x3="0.705426" y3="3.014823" z3="-0.721582"/>
                        <atom elementType="H" id="a11" x3="-0.801521" y3="2.095032" z3="0.522593"/>
                        <atom elementType="H" id="a12" x3="4.23162" y3="-0.405655" z3="-0.728823"/>
                        <atom elementType="H" id="a13" x3="3.606182" y3="0.174052" z3="1.202461"/>
                        <atom elementType="H" id="a14" x3="3.47133" y3="-1.841887" z3="0.614876"/>
                        <atom elementType="H" id="a15" x3="-3.699426" y3="-0.052868" z3="0.477337"/>
                        <atom elementType="H" id="a16" x3="-2.023096" y3="-1.347709" z3="1.97273"/>
                        <atom elementType="H" id="a17" x3="-2.847782" y3="0.290256" z3="-1.937053"/>
                        <atom elementType="H" id="a18" x3="-0.539929" y3="-0.62062" z3="-2.392552"/>
                        <atom elementType="H" id="a19" x3="0.1890" y3="-1.823412" z3="1.036015"/>
                     </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:-.869,-.4231,-1.3468;-2.2158,-.0797,-1.1254;-2.6894,-.3126,.1514;-1.7563,-.9851,.9756;-.5024,-1.1995,.4507;.899,-.1573,-.6073;3.0828,-.5664,.1029;.5389,1.8658,.1055;1.2204,2.376,1.2473;.7054,3.0148,-.7216;-.8015,2.095,.5226;4.2316,-.4057,-.7288;3.6062,.1741,1.2025;3.4713,-1.8419,.6149;-3.6994,-.0529,.4773;-2.0231,-1.3477,1.9727;-2.8478,.2903,-1.9371;-.5399,-.6206,-2.3926;.189,-1.8234,1.036;/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="-0.865601" y3="-0.426058" z3="-1.341303"/>
                        <atom elementType="C" id="a2" x3="-2.213293" y3="-0.081648" z3="-1.129335"/>
                        <atom elementType="C" id="a3" x3="-2.695246" y3="-0.310369" z3="0.145277"/>
                        <atom elementType="C" id="a4" x3="-1.767556" y3="-0.980129" z3="0.97747"/>
                        <atom elementType="C" id="a5" x3="-0.511227" y3="-1.197883" z3="0.459846"/>
                        <atom elementType="Rh" id="a6" x3="0.89967" y3="-0.163081" z3="-0.593172"/>
                        <atom elementType="P" id="a7" x3="3.090235" y3="-0.569073" z3="0.099498"/>
                        <atom elementType="P" id="a8" x3="0.53892" y3="1.862119" z3="0.112146"/>
                        <atom elementType="H" id="a9" x3="1.228256" y3="2.385154" z3="1.243521"/>
                        <atom elementType="H" id="a10" x3="0.69191" y3="3.005354" z3="-0.725419"/>
                        <atom elementType="H" id="a11" x3="-0.798609" y3="2.089122" z3="0.539497"/>
                        <atom elementType="H" id="a12" x3="4.229964" y3="-0.383412" z3="-0.739465"/>
                        <atom elementType="H" id="a13" x3="3.615431" y3="0.161322" z3="1.204862"/>
                        <atom elementType="H" id="a14" x3="3.497361" y3="-1.84791" z3="0.588067"/>
                        <atom elementType="H" id="a15" x3="-3.707367" y3="-0.049673" z3="0.463784"/>
                        <atom elementType="H" id="a16" x3="-2.03994" y3="-1.338082" z3="1.974748"/>
                        <atom elementType="H" id="a17" x3="-2.8405" y3="0.285308" z3="-1.946018"/>
                        <atom elementType="H" id="a18" x3="-0.529627" y3="-0.621558" z3="-2.385253"/>
                        <atom elementType="H" id="a19" x3="0.177218" y3="-1.819505" z3="1.05125"/>
                     </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:-.8656,-.4261,-1.3413;-2.2133,-.0816,-1.1293;-2.6952,-.3104,.1453;-1.7676,-.9801,.9775;-.5112,-1.1979,.4598;.8997,-.1631,-.5932;3.0902,-.5691,.0995;.5389,1.8621,.1121;1.2283,2.3852,1.2435;.6919,3.0054,-.7254;-.7986,2.0891,.5395;4.23,-.3834,-.7395;3.6154,.1613,1.2049;3.4974,-1.8479,.5881;-3.7074,-.0497,.4638;-2.0399,-1.3381,1.9747;-2.8405,.2853,-1.946;-.5296,-.6216,-2.3853;.1772,-1.8195,1.0513;/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="-0.861998" y3="-0.430543" z3="-1.33626"/>
                        <atom elementType="C" id="a2" x3="-2.211096" y3="-0.086661" z3="-1.135154"/>
                        <atom elementType="C" id="a3" x3="-2.701692" y3="-0.310083" z3="0.137215"/>
                        <atom elementType="C" id="a4" x3="-1.778934" y3="-0.974201" z3="0.978584"/>
                        <atom elementType="C" id="a5" x3="-0.518666" y3="-1.191974" z3="0.470359"/>
                        <atom elementType="Rh" id="a6" x3="0.899388" y3="-0.166898" z3="-0.578688"/>
                        <atom elementType="P" id="a7" x3="3.096522" y3="-0.571896" z3="0.095331"/>
                        <atom elementType="P" id="a8" x3="0.538903" y3="1.860363" z3="0.121798"/>
                        <atom elementType="H" id="a9" x3="1.23478" y3="2.392991" z3="1.244709"/>
                        <atom elementType="H" id="a10" x3="0.680911" y3="2.999245" z3="-0.723492"/>
                        <atom elementType="H" id="a11" x3="-0.796023" y3="2.085591" z3="0.557942"/>
                        <atom elementType="H" id="a12" x3="4.223323" y3="-0.366457" z3="-0.756216"/>
                        <atom elementType="H" id="a13" x3="3.630079" y3="0.148573" z3="1.20313"/>
                        <atom elementType="H" id="a14" x3="3.520137" y3="-1.853328" z3="0.562529"/>
                        <atom elementType="H" id="a15" x3="-3.715988" y3="-0.048286" z3="0.447808"/>
                        <atom elementType="H" id="a16" x3="-2.056945" y3="-1.327429" z3="1.975972"/>
                        <atom elementType="H" id="a17" x3="-2.832575" y3="0.277055" z3="-1.957633"/>
                        <atom elementType="H" id="a18" x3="-0.517313" y3="-0.626653" z3="-2.377167"/>
                        <atom elementType="H" id="a19" x3="0.167187" y3="-1.809409" z3="1.069235"/>
                     </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:-.862,-.4305,-1.3363;-2.2111,-.0867,-1.1352;-2.7017,-.3101,.1372;-1.7789,-.9742,.9786;-.5187,-1.192,.4704;.8994,-.1669,-.5787;3.0965,-.5719,.0953;.5389,1.8604,.1218;1.2348,2.393,1.2447;.6809,2.9992,-.7235;-.796,2.0856,.5579;4.2233,-.3665,-.7562;3.6301,.1486,1.2031;3.5201,-1.8533,.5625;-3.716,-.0483,.4478;-2.0569,-1.3274,1.976;-2.8326,.2771,-1.9576;-.5173,-.6267,-2.3772;.1672,-1.8094,1.0692;/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="-0.859032" y3="-0.433209" z3="-1.3301"/>
                        <atom elementType="C" id="a2" x3="-2.209644" y3="-0.09138" z3="-1.139217"/>
                        <atom elementType="C" id="a3" x3="-2.709234" y3="-0.31197" z3="0.130362"/>
                        <atom elementType="C" id="a4" x3="-1.791633" y3="-0.972044" z3="0.980292"/>
                        <atom elementType="C" id="a5" x3="-0.528263" y3="-1.190934" z3="0.48048"/>
                        <atom elementType="Rh" id="a6" x3="0.89834" y3="-0.170457" z3="-0.562444"/>
                        <atom elementType="P" id="a7" x3="3.102305" y3="-0.573505" z3="0.091612"/>
                        <atom elementType="P" id="a8" x3="0.541838" y3="1.860446" z3="0.129578"/>
                        <atom elementType="H" id="a9" x3="1.243532" y3="2.402894" z3="1.244196"/>
                        <atom elementType="H" id="a10" x3="0.678254" y3="2.992413" z3="-0.725683"/>
                        <atom elementType="H" id="a11" x3="-0.790446" y3="2.089521" z3="0.571565"/>
                        <atom elementType="H" id="a12" x3="4.217137" y3="-0.347095" z3="-0.770251"/>
                        <atom elementType="H" id="a13" x3="3.642751" y3="0.136759" z3="1.202616"/>
                        <atom elementType="H" id="a14" x3="3.542085" y3="-1.857486" z3="0.536194"/>
                        <atom elementType="H" id="a15" x3="-3.726219" y3="-0.050995" z3="0.432741"/>
                        <atom elementType="H" id="a16" x3="-2.075452" y3="-1.321105" z3="1.977511"/>
                        <atom elementType="H" id="a17" x3="-2.826096" y3="0.268577" z3="-1.967103"/>
                        <atom elementType="H" id="a18" x3="-0.505784" y3="-0.626357" z3="-2.368647"/>
                        <atom elementType="H" id="a19" x3="0.155561" y3="-1.804073" z3="1.086299"/>
                     </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:-.859,-.4332,-1.3301;-2.2096,-.0914,-1.1392;-2.7092,-.312,.1304;-1.7916,-.972,.9803;-.5283,-1.1909,.4805;.8983,-.1705,-.5624;3.1023,-.5735,.0916;.5418,1.8604,.1296;1.2435,2.4029,1.2442;.6783,2.9924,-.7257;-.7904,2.0895,.5716;4.2171,-.3471,-.7703;3.6428,.1368,1.2026;3.5421,-1.8575,.5362;-3.7262,-.051,.4327;-2.0755,-1.3211,1.9775;-2.8261,.2686,-1.9671;-.5058,-.6264,-2.3686;.1556,-1.8041,1.0863;/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="-0.854992" y3="-0.438638" z3="-1.324706"/>
                        <atom elementType="C" id="a2" x3="-2.206829" y3="-0.09657" z3="-1.145576"/>
                        <atom elementType="C" id="a3" x3="-2.715495" y3="-0.31077" z3="0.121651"/>
                        <atom elementType="C" id="a4" x3="-1.803312" y3="-0.964807" z3="0.981244"/>
                        <atom elementType="C" id="a5" x3="-0.535895" y3="-1.184078" z3="0.491551"/>
                        <atom elementType="Rh" id="a6" x3="0.898325" y3="-0.174816" z3="-0.547647"/>
                        <atom elementType="P" id="a7" x3="3.109128" y3="-0.575787" z3="0.08596"/>
                        <atom elementType="P" id="a8" x3="0.54117" y3="1.857331" z3="0.140569"/>
                        <atom elementType="H" id="a9" x3="1.245936" y3="2.406172" z3="1.250155"/>
                        <atom elementType="H" id="a10" x3="0.669978" y3="2.986922" z3="-0.718998"/>
                        <atom elementType="H" id="a11" x3="-0.789671" y3="2.084469" z3="0.58779"/>
                        <atom elementType="H" id="a12" x3="4.209046" y3="-0.332894" z3="-0.790245"/>
                        <atom elementType="H" id="a13" x3="3.660369" y3="0.12801" z3="1.195697"/>
                        <atom elementType="H" id="a14" x3="3.564686" y3="-1.860463" z3="0.512179"/>
                        <atom elementType="H" id="a15" x3="-3.734456" y3="-0.048002" z3="0.415721"/>
                        <atom elementType="H" id="a16" x3="-2.093169" y3="-1.308516" z3="1.978569"/>
                        <atom elementType="H" id="a17" x3="-2.816946" y3="0.260061" z3="-1.979565"/>
                        <atom elementType="H" id="a18" x3="-0.492912" y3="-0.634908" z3="-2.359546"/>
                        <atom elementType="H" id="a19" x3="0.145037" y3="-1.792715" z3="1.105198"/>
                     </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:-.855,-.4386,-1.3247;-2.2068,-.0966,-1.1456;-2.7155,-.3108,.1217;-1.8033,-.9648,.9812;-.5359,-1.1841,.4916;.8983,-.1748,-.5476;3.1091,-.5758,.086;.5412,1.8573,.1406;1.2459,2.4062,1.2502;.67,2.9869,-.719;-.7897,2.0845,.5878;4.209,-.3329,-.7902;3.6604,.128,1.1957;3.5647,-1.8605,.5122;-3.7345,-.048,.4157;-2.0932,-1.3085,1.9786;-2.8169,.2601,-1.9796;-.4929,-.6349,-2.3595;.145,-1.7927,1.1052;/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="-0.851927" y3="-0.441306" z3="-1.318157"/>
                        <atom elementType="C" id="a2" x3="-2.204954" y3="-0.101077" z3="-1.14943"/>
                        <atom elementType="C" id="a3" x3="-2.722754" y3="-0.312876" z3="0.114878"/>
                        <atom elementType="C" id="a4" x3="-1.816259" y3="-0.96387" z3="0.982746"/>
                        <atom elementType="C" id="a5" x3="-0.545908" y3="-1.184747" z3="0.501575"/>
                        <atom elementType="Rh" id="a6" x3="0.896784" y3="-0.17814" z3="-0.530347"/>
                        <atom elementType="P" id="a7" x3="3.114544" y3="-0.576344" z3="0.081775"/>
                        <atom elementType="P" id="a8" x3="0.544265" y3="1.857894" z3="0.149276"/>
                        <atom elementType="H" id="a9" x3="1.252493" y3="2.414788" z3="1.252662"/>
                        <atom elementType="H" id="a10" x3="0.672167" y3="2.980285" z3="-0.719603"/>
                        <atom elementType="H" id="a11" x3="-0.7848" y3="2.091147" z3="0.598472"/>
                        <atom elementType="H" id="a12" x3="4.200998" y3="-0.317807" z3="-0.806623"/>
                        <atom elementType="H" id="a13" x3="3.675835" y3="0.120957" z3="1.190548"/>
                        <atom elementType="H" id="a14" x3="3.584098" y3="-1.861997" z3="0.489313"/>
                        <atom elementType="H" id="a15" x3="-3.744312" y3="-0.051029" z3="0.400631"/>
                        <atom elementType="H" id="a16" x3="-2.112351" y3="-1.303725" z3="1.979561"/>
                        <atom elementType="H" id="a17" x3="-2.809932" y3="0.25173" z3="-1.988764"/>
                        <atom elementType="H" id="a18" x3="-0.480866" y3="-0.634616" z3="-2.350343"/>
                        <atom elementType="H" id="a19" x3="0.13288" y3="-1.789266" z3="1.12183"/>
                     </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:-.8519,-.4413,-1.3182;-2.205,-.1011,-1.1494;-2.7228,-.3129,.1149;-1.8163,-.9639,.9827;-.5459,-1.1847,.5016;.8968,-.1781,-.5303;3.1145,-.5763,.0818;.5443,1.8579,.1493;1.2525,2.4148,1.2527;.6722,2.9803,-.7196;-.7848,2.0911,.5985;4.201,-.3178,-.8066;3.6758,.121,1.1905;3.5841,-1.862,.4893;-3.7443,-.051,.4006;-2.1124,-1.3037,1.9796;-2.8099,.2517,-1.9888;-.4809,-.6346,-2.3503;.1329,-1.7893,1.1218;/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="-0.847498" y3="-0.447287" z3="-1.313444"/>
                        <atom elementType="C" id="a2" x3="-2.20085" y3="-0.104422" z3="-1.155533"/>
                        <atom elementType="C" id="a3" x3="-2.72708" y3="-0.30912" z3="0.106821"/>
                        <atom elementType="C" id="a4" x3="-1.826803" y3="-0.95596" z3="0.983522"/>
                        <atom elementType="C" id="a5" x3="-0.553017" y3="-1.179175" z3="0.511968"/>
                        <atom elementType="Rh" id="a6" x3="0.897094" y3="-0.184069" z3="-0.516156"/>
                        <atom elementType="P" id="a7" x3="3.121643" y3="-0.577532" z3="0.075485"/>
                        <atom elementType="P" id="a8" x3="0.541549" y3="1.852291" z3="0.160745"/>
                        <atom elementType="H" id="a9" x3="1.249547" y3="2.413271" z3="1.262241"/>
                        <atom elementType="H" id="a10" x3="0.665105" y3="2.973719" z3="-0.710044"/>
                        <atom elementType="H" id="a11" x3="-0.787571" y3="2.082739" z3="0.611191"/>
                        <atom elementType="H" id="a12" x3="4.192275" y3="-0.308266" z3="-0.828571"/>
                        <atom elementType="H" id="a13" x3="3.694926" y3="0.119239" z3="1.17836"/>
                        <atom elementType="H" id="a14" x3="3.605643" y3="-1.861553" z3="0.471049"/>
                        <atom elementType="H" id="a15" x3="-3.749833" y3="-0.043778" z3="0.384994"/>
                        <atom elementType="H" id="a16" x3="-2.129157" y3="-1.290395" z3="1.980278"/>
                        <atom elementType="H" id="a17" x3="-2.799534" y3="0.245869" z3="-2.000421"/>
                        <atom elementType="H" id="a18" x3="-0.468486" y3="-0.645003" z3="-2.341818"/>
                        <atom elementType="H" id="a19" x3="0.122048" y3="-1.780567" z3="1.139332"/>
                     </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:-.8475,-.4473,-1.3134;-2.2008,-.1044,-1.1555;-2.7271,-.3091,.1068;-1.8268,-.956,.9835;-.553,-1.1792,.512;.8971,-.1841,-.5162;3.1216,-.5775,.0755;.5415,1.8523,.1607;1.2495,2.4133,1.2622;.6651,2.9737,-.71;-.7876,2.0827,.6112;4.1923,-.3083,-.8286;3.6949,.1192,1.1784;3.6056,-1.8616,.471;-3.7498,-.0438,.385;-2.1292,-1.2904,1.9803;-2.7995,.2459,-2.0004;-.4685,-.645,-2.3418;.122,-1.7806,1.1393;/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="-0.844137" y3="-0.450661" z3="-1.308418"/>
                        <atom elementType="C" id="a2" x3="-2.197422" y3="-0.106011" z3="-1.158976"/>
                        <atom elementType="C" id="a3" x3="-2.731525" y3="-0.307653" z3="0.101128"/>
                        <atom elementType="C" id="a4" x3="-1.837707" y3="-0.954546" z3="0.984562"/>
                        <atom elementType="C" id="a5" x3="-0.561866" y3="-1.18191" z3="0.52055"/>
                        <atom elementType="Rh" id="a6" x3="0.895834" y3="-0.189249" z3="-0.500676"/>
                        <atom elementType="P" id="a7" x3="3.12695" y3="-0.576461" z3="0.071221"/>
                        <atom elementType="P" id="a8" x3="0.542078" y3="1.84973" z3="0.169698"/>
                        <atom elementType="H" id="a9" x3="1.250165" y3="2.415844" z3="1.268523"/>
                        <atom elementType="H" id="a10" x3="0.667613" y3="2.966009" z3="-0.707242"/>
                        <atom elementType="H" id="a11" x3="-0.786886" y3="2.084542" z3="0.618242"/>
                        <atom elementType="H" id="a12" x3="4.183452" y3="-0.300425" z3="-0.847237"/>
                        <atom elementType="H" id="a13" x3="3.711599" y3="0.122514" z3="1.16669"/>
                        <atom elementType="H" id="a14" x3="3.623112" y3="-1.858398" z3="0.458324"/>
                        <atom elementType="H" id="a15" x3="-3.755661" y3="-0.040643" z3="0.372514"/>
                        <atom elementType="H" id="a16" x3="-2.14639" y3="-1.285539" z3="1.980536"/>
                        <atom elementType="H" id="a17" x3="-2.791146" y3="0.24243" z3="-2.008127"/>
                        <atom elementType="H" id="a18" x3="-0.458092" y3="-0.647834" z3="-2.334219"/>
                        <atom elementType="H" id="a19" x3="0.11003" y3="-1.781739" z3="1.152907"/>
                     </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,-.4507,-1.3084;-2.1974,-.106,-1.159;-2.7315,-.3077,.1011;-1.8377,-.9545,.9846;-.5619,-1.1819,.5205;.8958,-.1892,-.5007;3.1269,-.5765,.0712;.5421,1.8497,.1697;1.2502,2.4158,1.2685;.6676,2.966,-.7072;-.7869,2.0845,.6182;4.1835,-.3004,-.8472;3.7116,.1225,1.1667;3.6231,-1.8584,.4583;-3.7557,-.0406,.3725;-2.1464,-1.2855,1.9805;-2.7911,.2424,-2.0081;-.4581,-.6478,-2.3342;.11,-1.7817,1.1529;/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="-0.840144" y3="-0.456074" z3="-1.30531"/>
                        <atom elementType="C" id="a2" x3="-2.192369" y3="-0.10536" z3="-1.163359"/>
                        <atom elementType="C" id="a3" x3="-2.732845" y3="-0.300588" z3="0.095582"/>
                        <atom elementType="C" id="a4" x3="-1.845612" y3="-0.947833" z3="0.985011"/>
                        <atom elementType="C" id="a5" x3="-0.5680" y3="-1.18086" z3="0.528048"/>
                        <atom elementType="Rh" id="a6" x3="0.896424" y3="-0.197288" z3="-0.489244"/>
                        <atom elementType="P" id="a7" x3="3.133546" y3="-0.575559" z3="0.065807"/>
                        <atom elementType="P" id="a8" x3="0.537446" y3="1.841087" z3="0.179625"/>
                        <atom elementType="H" id="a9" x3="1.241778" y3="2.408507" z3="1.280198"/>
                        <atom elementType="H" id="a10" x3="0.663563" y3="2.957519" z3="-0.697062"/>
                        <atom elementType="H" id="a11" x3="-0.793305" y3="2.073093" z3="0.6243"/>
                        <atom elementType="H" id="a12" x3="4.175406" y3="-0.298025" z3="-0.868615"/>
                        <atom elementType="H" id="a13" x3="3.728957" y3="0.132314" z3="1.149651"/>
                        <atom elementType="H" id="a14" x3="3.642392" y3="-1.852692" z3="0.452408"/>
                        <atom elementType="H" id="a15" x3="-3.756929" y3="-0.02813" z3="0.361703"/>
                        <atom elementType="H" id="a16" x3="-2.159969" y3="-1.274303" z3="1.980702"/>
                        <atom elementType="H" id="a17" x3="-2.780882" y3="0.242603" z3="-2.016338"/>
                        <atom elementType="H" id="a18" x3="-0.449003" y3="-0.65785" z3="-2.328211"/>
                        <atom elementType="H" id="a19" x3="0.099547" y3="-1.780561" z3="1.165106"/>
                     </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,-.4561,-1.3053;-2.1924,-.1054,-1.1634;-2.7328,-.3006,.0956;-1.8456,-.9478,.985;-.568,-1.1809,.528;.8964,-.1973,-.4892;3.1335,-.5756,.0658;.5374,1.8411,.1796;1.2418,2.4085,1.2802;.6636,2.9575,-.6971;-.7933,2.0731,.6243;4.1754,-.298,-.8686;3.729,.1323,1.1497;3.6424,-1.8527,.4524;-3.7569,-.0281,.3617;-2.16,-1.2743,1.9807;-2.7809,.2426,-2.0163;-.449,-.6579,-2.3282;.0995,-1.7806,1.1651;/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="-0.83712" y3="-0.459188" z3="-1.302521"/>
                        <atom elementType="C" id="a2" x3="-2.188092" y3="-0.103245" z3="-1.165506"/>
                        <atom elementType="C" id="a3" x3="-2.733975" y3="-0.295596" z3="0.092084"/>
                        <atom elementType="C" id="a4" x3="-1.852881" y3="-0.946139" z3="0.985315"/>
                        <atom elementType="C" id="a5" x3="-0.57438" y3="-1.184946" z3="0.533558"/>
                        <atom elementType="Rh" id="a6" x3="0.896109" y3="-0.204172" z3="-0.47832"/>
                        <atom elementType="P" id="a7" x3="3.13838" y3="-0.573433" z3="0.062598"/>
                        <atom elementType="P" id="a8" x3="0.535016" y3="1.834973" z3="0.187147"/>
                        <atom elementType="H" id="a9" x3="1.234909" y3="2.403344" z3="1.290051"/>
                        <atom elementType="H" id="a10" x3="0.666635" y3="2.949663" z3="-0.690877"/>
                        <atom elementType="H" id="a11" x3="-0.797729" y3="2.068517" z3="0.624934"/>
                        <atom elementType="H" id="a12" x3="4.166681" y3="-0.300516" z3="-0.887966"/>
                        <atom elementType="H" id="a13" x3="3.74472" y3="0.147254" z3="1.131833"/>
                        <atom elementType="H" id="a14" x3="3.657497" y3="-1.844779" z3="0.454655"/>
                        <atom elementType="H" id="a15" x3="-3.757998" y3="-0.019047" z3="0.354172"/>
                        <atom elementType="H" id="a16" x3="-2.172471" y3="-1.270347" z3="1.980095"/>
                        <atom elementType="H" id="a17" x3="-2.772581" y3="0.245599" z3="-2.020907"/>
                        <atom elementType="H" id="a18" x3="-0.442203" y3="-0.662062" z3="-2.323645"/>
                        <atom elementType="H" id="a19" x3="0.089483" y3="-1.78588" z3="1.1733"/>
                     </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:-.8371,-.4592,-1.3025;-2.1881,-.1032,-1.1655;-2.734,-.2956,.0921;-1.8529,-.9461,.9853;-.5744,-1.1849,.5336;.8961,-.2042,-.4783;3.1384,-.5734,.0626;.535,1.835,.1871;1.2349,2.4033,1.2901;.6666,2.9497,-.6909;-.7977,2.0685,.6249;4.1667,-.3005,-.888;3.7447,.1473,1.1318;3.6575,-1.8448,.4547;-3.758,-.019,.3542;-2.1725,-1.2703,1.9801;-2.7726,.2456,-2.0209;-.4422,-.6621,-2.3236;.0895,-1.7859,1.1733;/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="-0.834329" y3="-0.462366" z3="-1.301044"/>
                        <atom elementType="C" id="a2" x3="-2.183812" y3="-0.100176" z3="-1.167713"/>
                        <atom elementType="C" id="a3" x3="-2.733696" y3="-0.288948" z3="0.089098"/>
                        <atom elementType="C" id="a4" x3="-1.857879" y3="-0.942495" z3="0.985162"/>
                        <atom elementType="C" id="a5" x3="-0.578816" y3="-1.186863" z3="0.537483"/>
                        <atom elementType="Rh" id="a6" x3="0.896705" y3="-0.211686" z3="-0.470882"/>
                        <atom elementType="P" id="a7" x3="3.143182" y3="-0.571312" z3="0.059525"/>
                        <atom elementType="P" id="a8" x3="0.530595" y3="1.82638" z3="0.194472"/>
                        <atom elementType="H" id="a9" x3="1.223725" y3="2.392292" z3="1.30288"/>
                        <atom elementType="H" id="a10" x3="0.668472" y3="2.942666" z3="-0.680595"/>
                        <atom elementType="H" id="a11" x3="-0.805212" y3="2.058494" z3="0.623602"/>
                        <atom elementType="H" id="a12" x3="4.158731" y3="-0.309496" z3="-0.907611"/>
                        <atom elementType="H" id="a13" x3="3.759971" y3="0.167523" z3="1.110228"/>
                        <atom elementType="H" id="a14" x3="3.671466" y3="-1.83508" z3="0.463818"/>
                        <atom elementType="H" id="a15" x3="-3.757065" y3="-0.007425" z3="0.348415"/>
                        <atom elementType="H" id="a16" x3="-2.181559" y3="-1.264395" z3="1.979376"/>
                        <atom elementType="H" id="a17" x3="-2.764716" y3="0.25029" z3="-2.024904"/>
                        <atom elementType="H" id="a18" x3="-0.437136" y3="-0.667856" z3="-2.32068"/>
                        <atom elementType="H" id="a19" x3="0.081373" y3="-1.789547" z3="1.179368"/>
                     </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,-.4624,-1.301;-2.1838,-.1002,-1.1677;-2.7337,-.2889,.0891;-1.8579,-.9425,.9852;-.5788,-1.1869,.5375;.8967,-.2117,-.4709;3.1432,-.5713,.0595;.5306,1.8264,.1945;1.2237,2.3923,1.3029;.6685,2.9427,-.6806;-.8052,2.0585,.6236;4.1587,-.3095,-.9076;3.76,.1675,1.1102;3.6715,-1.8351,.4638;-3.7571,-.0074,.3484;-2.1816,-1.2644,1.9794;-2.7647,.2503,-2.0249;-.4371,-.6679,-2.3207;.0814,-1.7895,1.1794;/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="-0.832697" y3="-0.463402" z3="-1.300161"/>
                        <atom elementType="C" id="a2" x3="-2.180973" y3="-0.096626" z3="-1.168248"/>
                        <atom elementType="C" id="a3" x3="-2.733725" y3="-0.285038" z3="0.087592"/>
                        <atom elementType="C" id="a4" x3="-1.86199" y3="-0.942945" z3="0.984627"/>
                        <atom elementType="C" id="a5" x3="-0.582853" y3="-1.191385" z3="0.539413"/>
                        <atom elementType="Rh" id="a6" x3="0.896484" y3="-0.217495" z3="-0.465157"/>
                        <atom elementType="P" id="a7" x3="3.145951" y3="-0.568311" z3="0.058443"/>
                        <atom elementType="P" id="a8" x3="0.528788" y3="1.820439" z3="0.199592"/>
                        <atom elementType="H" id="a9" x3="1.215109" y3="2.382425" z3="1.314184"/>
                        <atom elementType="H" id="a10" x3="0.676441" y3="2.937811" z3="-0.672506"/>
                        <atom elementType="H" id="a11" x3="-0.809881" y3="2.054552" z3="0.618589"/>
                        <atom elementType="H" id="a12" x3="4.150324" y3="-0.323963" z3="-0.924733"/>
                        <atom elementType="H" id="a13" x3="3.773177" y3="0.191756" z3="1.087642"/>
                        <atom elementType="H" id="a14" x3="3.680655" y3="-1.823446" z3="0.480945"/>
                        <atom elementType="H" id="a15" x3="-3.756572" y3="-0.00026" z3="0.345383"/>
                        <atom elementType="H" id="a16" x3="-2.188899" y3="-1.264814" z3="1.97781"/>
                        <atom elementType="H" id="a17" x3="-2.759389" y3="0.256674" z3="-2.02597"/>
                        <atom elementType="H" id="a18" x3="-0.43458" y3="-0.669459" z3="-2.319237"/>
                        <atom elementType="H" id="a19" x3="0.074631" y3="-1.796513" z3="1.18179"/>
                     </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:-.8327,-.4634,-1.3002;-2.181,-.0966,-1.1682;-2.7337,-.285,.0876;-1.862,-.9429,.9846;-.5829,-1.1914,.5394;.8965,-.2175,-.4652;3.146,-.5683,.0584;.5288,1.8204,.1996;1.2151,2.3824,1.3142;.6764,2.9378,-.6725;-.8099,2.0546,.6186;4.1503,-.324,-.9247;3.7732,.1918,1.0876;3.6807,-1.8234,.4809;-3.7566,-.0003,.3454;-2.1889,-1.2648,1.9778;-2.7594,.2567,-2.026;-.4346,-.6695,-2.3192;.0746,-1.7965,1.1818;/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="-0.831762" y3="-0.464189" z3="-1.300313"/>
                        <atom elementType="C" id="a2" x3="-2.178897" y3="-0.093068" z3="-1.168828"/>
                        <atom elementType="C" id="a3" x3="-2.73316" y3="-0.280823" z3="0.086555"/>
                        <atom elementType="C" id="a4" x3="-1.864257" y3="-0.942409" z3="0.983739"/>
                        <atom elementType="C" id="a5" x3="-0.585453" y3="-1.194439" z3="0.539611"/>
                        <atom elementType="Rh" id="a6" x3="0.896709" y3="-0.222823" z3="-0.462908"/>
                        <atom elementType="P" id="a7" x3="3.148166" y3="-0.5652" z3="0.057344"/>
                        <atom elementType="P" id="a8" x3="0.526503" y3="1.813584" z3="0.204359"/>
                        <atom elementType="H" id="a9" x3="1.204837" y3="2.368364" z3="1.327371"/>
                        <atom elementType="H" id="a10" x3="0.684926" y3="2.934558" z3="-0.661286"/>
                        <atom elementType="H" id="a11" x3="-0.815405" y3="2.04855" z3="0.612384"/>
                        <atom elementType="H" id="a12" x3="4.143331" y3="-0.343571" z3="-0.940432"/>
                        <atom elementType="H" id="a13" x3="3.784782" y3="0.219169" z3="1.062313"/>
                        <atom elementType="H" id="a14" x3="3.687395" y3="-1.810167" z3="0.503711"/>
                        <atom elementType="H" id="a15" x3="-3.75525" y3="0.00706" z3="0.343873"/>
                        <atom elementType="H" id="a16" x3="-2.193092" y3="-1.264163" z3="1.976333"/>
                        <atom elementType="H" id="a17" x3="-2.755557" y3="0.262938" z3="-2.026618"/>
                        <atom elementType="H" id="a18" x3="-0.433824" y3="-0.671577" z3="-2.319165"/>
                        <atom elementType="H" id="a19" x3="0.070007" y3="-1.801792" z3="1.181957"/>
                     </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:-.8318,-.4642,-1.3003;-2.1789,-.0931,-1.1688;-2.7332,-.2808,.0866;-1.8643,-.9424,.9837;-.5855,-1.1944,.5396;.8967,-.2228,-.4629;3.1482,-.5652,.0573;.5265,1.8136,.2044;1.2048,2.3684,1.3274;.6849,2.9346,-.6613;-.8154,2.0486,.6124;4.1433,-.3436,-.9404;3.7848,.2192,1.0623;3.6874,-1.8102,.5037;-3.7553,.0071,.3439;-2.1931,-1.2642,1.9763;-2.7556,.2629,-2.0266;-.4338,-.6716,-2.3192;.07,-1.8018,1.182;/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="-0.831915" y3="-0.463427" z3="-1.300989"/>
                        <atom elementType="C" id="a2" x3="-2.17824" y3="-0.089326" z3="-1.168146"/>
                        <atom elementType="C" id="a3" x3="-2.732896" y3="-0.278889" z3="0.086719"/>
                        <atom elementType="C" id="a4" x3="-1.865632" y3="-0.945036" z3="0.982516"/>
                        <atom elementType="C" id="a5" x3="-0.587453" y3="-1.199015" z3="0.538186"/>
                        <atom elementType="Rh" id="a6" x3="0.896235" y3="-0.226517" z3="-0.462674"/>
                        <atom elementType="P" id="a7" x3="3.148657" y3="-0.56118" z3="0.057508"/>
                        <atom elementType="P" id="a8" x3="0.526516" y3="1.809074" z3="0.207149"/>
                        <atom elementType="H" id="a9" x3="1.197119" y3="2.355311" z3="1.338896"/>
                        <atom elementType="H" id="a10" x3="0.697859" y3="2.933471" z3="-0.651662"/>
                        <atom elementType="H" id="a11" x3="-0.818209" y3="2.047502" z3="0.603728"/>
                        <atom elementType="H" id="a12" x3="4.136891" y3="-0.367145" z3="-0.952815"/>
                        <atom elementType="H" id="a13" x3="3.793881" y3="0.248143" z3="1.036973"/>
                        <atom elementType="H" id="a14" x3="3.689564" y3="-1.795086" z3="0.531871"/>
                        <atom elementType="H" id="a15" x3="-3.754324" y3="0.010715" z3="0.344702"/>
                        <atom elementType="H" id="a16" x3="-2.195607" y3="-1.268617" z3="1.974151"/>
                        <atom elementType="H" id="a17" x3="-2.754084" y3="0.270205" z3="-2.025016"/>
                        <atom elementType="H" id="a18" x3="-0.435272" y3="-0.67121" z3="-2.320264"/>
                        <atom elementType="H" id="a19" x3="0.06691" y3="-1.808973" z3="1.179168"/>
                     </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:-.8319,-.4634,-1.301;-2.1782,-.0893,-1.1681;-2.7329,-.2789,.0867;-1.8656,-.945,.9825;-.5875,-1.199,.5382;.8962,-.2265,-.4627;3.1487,-.5612,.0575;.5265,1.8091,.2071;1.1971,2.3553,1.3389;.6979,2.9335,-.6517;-.8182,2.0475,.6037;4.1369,-.3671,-.9528;3.7939,.2481,1.037;3.6896,-1.7951,.5319;-3.7543,.0107,.3447;-2.1956,-1.2686,1.9742;-2.7541,.2702,-2.025;-.4353,-.6712,-2.3203;.0669,-1.809,1.1792;/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="-0.833177" y3="-0.462284" z3="-1.303482"/>
                        <atom elementType="C" id="a2" x3="-2.178304" y3="-0.084303" z3="-1.167149"/>
                        <atom elementType="C" id="a3" x3="-2.731252" y3="-0.275355" z3="0.08805"/>
                        <atom elementType="C" id="a4" x3="-1.864388" y3="-0.946732" z3="0.980764"/>
                        <atom elementType="C" id="a5" x3="-0.587876" y3="-1.203473" z3="0.533851"/>
                        <atom elementType="Rh" id="a6" x3="0.896367" y3="-0.230733" z3="-0.467623"/>
                        <atom elementType="P" id="a7" x3="3.148696" y3="-0.555844" z3="0.057287"/>
                        <atom elementType="P" id="a8" x3="0.525403" y3="1.801784" z3="0.209662"/>
                        <atom elementType="H" id="a9" x3="1.184338" y3="2.333115" z3="1.355176"/>
                        <atom elementType="H" id="a10" x3="0.71418" y3="2.933519" z3="-0.635936"/>
                        <atom elementType="H" id="a11" x3="-0.823367" y3="2.042945" z3="0.590537"/>
                        <atom elementType="H" id="a12" x3="4.132208" y3="-0.402169" z3="-0.964548"/>
                        <atom elementType="H" id="a13" x3="3.80204" y3="0.286726" z3="1.002883"/>
                        <atom elementType="H" id="a14" x3="3.688576" y3="-1.773358" z3="0.573573"/>
                        <atom elementType="H" id="a15" x3="-3.751365" y3="0.016565" z3="0.34858"/>
                        <atom elementType="H" id="a16" x3="-2.193903" y3="-1.272089" z3="1.971986"/>
                        <atom elementType="H" id="a17" x3="-2.75445" y3="0.279277" z3="-2.022101"/>
                        <atom elementType="H" id="a18" x3="-0.439815" y3="-0.671206" z3="-2.32387"/>
                        <atom elementType="H" id="a19" x3="0.066089" y3="-1.816385" z3="1.172359"/>
                     </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:-.8332,-.4623,-1.3035;-2.1783,-.0843,-1.1671;-2.7313,-.2754,.0881;-1.8644,-.9467,.9808;-.5879,-1.2035,.5339;.8964,-.2307,-.4676;3.1487,-.5558,.0573;.5254,1.8018,.2097;1.1843,2.3331,1.3552;.7142,2.9335,-.6359;-.8234,2.0429,.5905;4.1322,-.4022,-.9645;3.802,.2867,1.0029;3.6886,-1.7734,.5736;-3.7514,.0166,.3486;-2.1939,-1.2721,1.972;-2.7544,.2793,-2.0221;-.4398,-.6712,-2.3239;.0661,-1.8164,1.1724;/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="-0.834845" y3="-0.46047" z3="-1.304989"/>
                        <atom elementType="C" id="a2" x3="-2.179821" y3="-0.082238" z3="-1.165296"/>
                        <atom elementType="C" id="a3" x3="-2.730761" y3="-0.276423" z3="0.090091"/>
                        <atom elementType="C" id="a4" x3="-1.862714" y3="-0.950724" z3="0.979949"/>
                        <atom elementType="C" id="a5" x3="-0.587038" y3="-1.206598" z3="0.53078"/>
                        <atom elementType="Rh" id="a6" x3="0.895528" y3="-0.230519" z3="-0.471645"/>
                        <atom elementType="P" id="a7" x3="3.146772" y3="-0.553137" z3="0.058392"/>
                        <atom elementType="P" id="a8" x3="0.527375" y3="1.801929" z3="0.207845"/>
                        <atom elementType="H" id="a9" x3="1.182725" y3="2.327213" z3="1.358143"/>
                        <atom elementType="H" id="a10" x3="0.724223" y3="2.93571" z3="-0.633237"/>
                        <atom elementType="H" id="a11" x3="-0.822329" y3="2.046773" z3="0.583022"/>
                        <atom elementType="H" id="a12" x3="4.132187" y3="-0.416098" z3="-0.963993"/>
                        <atom elementType="H" id="a13" x3="3.801312" y3="0.30011" z3="0.993611"/>
                        <atom elementType="H" id="a14" x3="3.682527" y3="-1.765078" z3="0.591852"/>
                        <atom elementType="H" id="a15" x3="-3.750405" y3="0.015047" z3="0.352935"/>
                        <atom elementType="H" id="a16" x3="-2.191224" y3="-1.278928" z3="1.970576"/>
                        <atom elementType="H" id="a17" x3="-2.757132" y3="0.283842" z3="-2.018395"/>
                        <atom elementType="H" id="a18" x3="-0.444029" y3="-0.669156" z3="-2.326449"/>
                        <atom elementType="H" id="a19" x3="0.067652" y3="-1.821254" z3="1.166808"/>
                     </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,-.4605,-1.305;-2.1798,-.0822,-1.1653;-2.7308,-.2764,.0901;-1.8627,-.9507,.9799;-.587,-1.2066,.5308;.8955,-.2305,-.4716;3.1468,-.5531,.0584;.5274,1.8019,.2078;1.1827,2.3272,1.3581;.7242,2.9357,-.6332;-.8223,2.0468,.583;4.1322,-.4161,-.964;3.8013,.3001,.9936;3.6825,-1.7651,.5919;-3.7504,.015,.3529;-2.1912,-1.2789,1.9706;-2.7571,.2838,-2.0184;-.444,-.6692,-2.3264;.0677,-1.8213,1.1668;/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="-0.837824" y3="-0.458521" z3="-1.309664"/>
                        <atom elementType="C" id="a2" x3="-2.181788" y3="-0.07847" z3="-1.163105"/>
                        <atom elementType="C" id="a3" x3="-2.726879" y3="-0.273963" z3="0.0944"/>
                        <atom elementType="C" id="a4" x3="-1.855456" y3="-0.95143" z3="0.978853"/>
                        <atom elementType="C" id="a5" x3="-0.582524" y3="-1.208648" z3="0.523085"/>
                        <atom elementType="Rh" id="a6" x3="0.89632" y3="-0.230246" z3="-0.484093"/>
                        <atom elementType="P" id="a7" x3="3.14442" y3="-0.54994" z3="0.05901"/>
                        <atom elementType="P" id="a8" x3="0.525582" y3="1.798064" z3="0.204727"/>
                        <atom elementType="H" id="a9" x3="1.172456" y3="2.31014" z3="1.365654"/>
                        <atom elementType="H" id="a10" x3="0.733319" y3="2.939279" z3="-0.623762"/>
                        <atom elementType="H" id="a11" x3="-0.826875" y3="2.042706" z3="0.570031"/>
                        <atom elementType="H" id="a12" x3="4.137295" y3="-0.441661" z3="-0.959669"/>
                        <atom elementType="H" id="a13" x3="3.79788" y3="0.320895" z3="0.978737"/>
                        <atom elementType="H" id="a14" x3="3.670145" y3="-1.751995" z3="0.623999"/>
                        <atom elementType="H" id="a15" x3="-3.744864" y3="0.018331" z3="0.362691"/>
                        <atom elementType="H" id="a16" x3="-2.179901" y3="-1.281259" z3="1.970292"/>
                        <atom elementType="H" id="a17" x3="-2.762556" y3="0.289969" z3="-2.012829"/>
                        <atom elementType="H" id="a18" x3="-0.452779" y3="-0.667756" z3="-2.333324"/>
                        <atom elementType="H" id="a19" x3="0.074028" y3="-1.825496" z3="1.154967"/>
                     </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:-.8378,-.4585,-1.3097;-2.1818,-.0785,-1.1631;-2.7269,-.274,.0944;-1.8555,-.9514,.9789;-.5825,-1.2086,.5231;.8963,-.2302,-.4841;3.1444,-.5499,.059;.5256,1.7981,.2047;1.1725,2.3101,1.3657;.7333,2.9393,-.6238;-.8269,2.0427,.57;4.1373,-.4417,-.9597;3.7979,.3209,.9787;3.6701,-1.752,.624;-3.7449,.0183,.3627;-2.1799,-1.2813,1.9703;-2.7626,.29,-2.0128;-.4528,-.6678,-2.3333;.074,-1.8255,1.155;/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="-0.839322" y3="-0.456679" z3="-1.310204"/>
                        <atom elementType="C" id="a2" x3="-2.183689" y3="-0.078058" z3="-1.161075"/>
                        <atom elementType="C" id="a3" x3="-2.727232" y3="-0.277353" z3="0.096357"/>
                        <atom elementType="C" id="a4" x3="-1.854278" y3="-0.956497" z3="0.978517"/>
                        <atom elementType="C" id="a5" x3="-0.581416" y3="-1.210812" z3="0.521388"/>
                        <atom elementType="Rh" id="a6" x3="0.894905" y3="-0.22796" z3="-0.486266"/>
                        <atom elementType="P" id="a7" x3="3.141785" y3="-0.548656" z3="0.060705"/>
                        <atom elementType="P" id="a8" x3="0.528934" y3="1.802066" z3="0.201484"/>
                        <atom elementType="H" id="a9" x3="1.175697" y3="2.312496" z3="1.363172"/>
                        <atom elementType="H" id="a10" x3="0.74108" y3="2.942555" z3="-0.626919"/>
                        <atom elementType="H" id="a11" x3="-0.823185" y3="2.051152" z3="0.565072"/>
                        <atom elementType="H" id="a12" x3="4.138072" y3="-0.44516" z3="-0.95515"/>
                        <atom elementType="H" id="a13" x3="3.794606" y3="0.322548" z3="0.980589"/>
                        <atom elementType="H" id="a14" x3="3.662757" y3="-1.750762" z3="0.629944"/>
                        <atom elementType="H" id="a15" x3="-3.745259" y3="0.013215" z3="0.366352"/>
                        <atom elementType="H" id="a16" x3="-2.177917" y3="-1.289766" z3="1.969071"/>
                        <atom elementType="H" id="a17" x3="-2.765577" y3="0.292067" z3="-2.009301"/>
                        <atom elementType="H" id="a18" x3="-0.456001" y3="-0.665345" z3="-2.334648"/>
                        <atom elementType="H" id="a19" x3="0.076041" y3="-1.829051" z3="1.150911"/>
                     </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:-.8393,-.4567,-1.3102;-2.1837,-.0781,-1.1611;-2.7272,-.2774,.0964;-1.8543,-.9565,.9785;-.5814,-1.2108,.5214;.8949,-.228,-.4863;3.1418,-.5487,.0607;.5289,1.8021,.2015;1.1757,2.3125,1.3632;.7411,2.9426,-.6269;-.8232,2.0512,.5651;4.1381,-.4452,-.9552;3.7946,.3225,.9806;3.6628,-1.7508,.6299;-3.7453,.0132,.3664;-2.1779,-1.2898,1.9691;-2.7656,.2921,-2.0093;-.456,-.6653,-2.3346;.076,-1.8291,1.1509;/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="-0.850407" y3="-0.456486" z3="-1.329691"/>
                        <atom elementType="C" id="a2" x3="-2.189353" y3="-0.069114" z3="-1.155521"/>
                        <atom elementType="C" id="a3" x3="-2.703567" y3="-0.260097" z3="0.11588"/>
                        <atom elementType="C" id="a4" x3="-1.813486" y3="-0.941811" z3="0.979745"/>
                        <atom elementType="C" id="a5" x3="-0.55472" y3="-1.208555" z3="0.491297"/>
                        <atom elementType="Rh" id="a6" x3="0.900367" y3="-0.22261" z3="-0.543466"/>
                        <atom elementType="P" id="a7" x3="3.131895" y3="-0.541164" z3="0.058374"/>
                        <atom elementType="P" id="a8" x3="0.5122" y3="1.785831" z3="0.181515"/>
                        <atom elementType="H" id="a9" x3="1.13043" y3="2.252395" z3="1.376504"/>
                        <atom elementType="H" id="a10" x3="0.745775" y3="2.954888" z3="-0.600579"/>
                        <atom elementType="H" id="a11" x3="-0.849064" y3="2.021781" z3="0.519598"/>
                        <atom elementType="H" id="a12" x3="4.184002" y3="-0.481716" z3="-0.90388"/>
                        <atom elementType="H" id="a13" x3="3.7548" y3="0.343927" z3="0.985729"/>
                        <atom elementType="H" id="a14" x3="3.598876" y3="-1.738027" z3="0.682998"/>
                        <atom elementType="H" id="a15" x3="-3.713252" y3="0.036905" z3="0.409267"/>
                        <atom elementType="H" id="a16" x3="-2.115181" y3="-1.2693" z3="1.979118"/>
                        <atom elementType="H" id="a17" x3="-2.788318" y3="0.301329" z3="-1.991576"/>
                        <atom elementType="H" id="a18" x3="-0.491922" y3="-0.675792" z3="-2.36183"/>
                        <atom elementType="H" id="a19" x3="0.110924" y3="-1.832383" z3="1.106518"/>
                     </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:-.8504,-.4565,-1.3297;-2.1894,-.0691,-1.1555;-2.7036,-.2601,.1159;-1.8135,-.9418,.9797;-.5547,-1.2086,.4913;.9004,-.2226,-.5435;3.1319,-.5412,.0584;.5122,1.7858,.1815;1.1304,2.2524,1.3765;.7458,2.9549,-.6006;-.8491,2.0218,.5196;4.184,-.4817,-.9039;3.7548,.3439,.9857;3.5989,-1.738,.683;-3.7133,.0369,.4093;-2.1152,-1.2693,1.9791;-2.7883,.3013,-1.9916;-.4919,-.6758,-2.3618;.1109,-1.8324,1.1065;/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="-0.844704" y3="-0.453382" z3="-1.315886"/>
                        <atom elementType="C" id="a2" x3="-2.18867" y3="-0.076699" z3="-1.155611"/>
                        <atom elementType="C" id="a3" x3="-2.721848" y3="-0.279384" z3="0.105456"/>
                        <atom elementType="C" id="a4" x3="-1.841201" y3="-0.96018" z3="0.978923"/>
                        <atom elementType="C" id="a5" x3="-0.571607" y3="-1.211752" z3="0.511372"/>
                        <atom elementType="Rh" id="a6" x3="0.895074" y3="-0.221145" z3="-0.504665"/>
                        <atom elementType="P" id="a7" x3="3.135088" y3="-0.548152" z3="0.064205"/>
                        <atom elementType="P" id="a8" x3="0.529375" y3="1.807056" z3="0.188921"/>
                        <atom elementType="H" id="a9" x3="1.16948" y3="2.30729" z3="1.358639"/>
                        <atom elementType="H" id="a10" x3="0.752065" y3="2.952096" z3="-0.630519"/>
                        <atom elementType="H" id="a11" x3="-0.824524" y3="2.058599" z3="0.54417"/>
                        <atom elementType="H" id="a12" x3="4.152194" y3="-0.449907" z3="-0.931446"/>
                        <atom elementType="H" id="a13" x3="3.775691" y3="0.317604" z3="0.997745"/>
                        <atom elementType="H" id="a14" x3="3.636655" y3="-1.754197" z3="0.642429"/>
                        <atom elementType="H" id="a15" x3="-3.73808" y3="0.009201" z3="0.384217"/>
                        <atom elementType="H" id="a16" x3="-2.157268" y3="-1.297382" z3="1.970597"/>
                        <atom elementType="H" id="a17" x3="-2.777699" y3="0.294352" z3="-1.998488"/>
                        <atom elementType="H" id="a18" x3="-0.470083" y3="-0.661445" z3="-2.343796"/>
                        <atom elementType="H" id="a19" x3="0.090062" y3="-1.832574" z3="1.133737"/>
                     </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:-.8447,-.4534,-1.3159;-2.1887,-.0767,-1.1556;-2.7218,-.2794,.1055;-1.8412,-.9602,.9789;-.5716,-1.2118,.5114;.8951,-.2211,-.5047;3.1351,-.5482,.0642;.5294,1.8071,.1889;1.1695,2.3073,1.3586;.7521,2.9521,-.6305;-.8245,2.0586,.5442;4.1522,-.4499,-.9314;3.7757,.3176,.9977;3.6367,-1.7542,.6424;-3.7381,.0092,.3842;-2.1573,-1.2974,1.9706;-2.7777,.2944,-1.9985;-.4701,-.6614,-2.3438;.0901,-1.8326,1.1337;/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="-0.843018" y3="-0.45583" z3="-1.313663"/>
                        <atom elementType="C" id="a2" x3="-2.187247" y3="-0.078277" z3="-1.158128"/>
                        <atom elementType="C" id="a3" x3="-2.724302" y3="-0.278346" z3="0.101761"/>
                        <atom elementType="C" id="a4" x3="-1.846065" y3="-0.956998" z3="0.979326"/>
                        <atom elementType="C" id="a5" x3="-0.575327" y3="-1.209714" z3="0.515604"/>
                        <atom elementType="Rh" id="a6" x3="0.894927" y3="-0.223853" z3="-0.49853"/>
                        <atom elementType="P" id="a7" x3="3.13742" y3="-0.548651" z3="0.062568"/>
                        <atom elementType="P" id="a8" x3="0.529943" y3="1.80457" z3="0.19297"/>
                        <atom elementType="H" id="a9" x3="1.172895" y3="2.307679" z3="1.359917"/>
                        <atom elementType="H" id="a10" x3="0.747939" y3="2.948771" z3="-0.628895"/>
                        <atom elementType="H" id="a11" x3="-0.823191" y3="2.054832" z3="0.552142"/>
                        <atom elementType="H" id="a12" x3="4.147933" y3="-0.440515" z3="-0.938786"/>
                        <atom elementType="H" id="a13" x3="3.779247" y3="0.315265" z3="0.99694"/>
                        <atom elementType="H" id="a14" x3="3.648279" y3="-1.755507" z3="0.630944"/>
                        <atom elementType="H" id="a15" x3="-3.74125" y3="0.01106" z3="0.377006"/>
                        <atom elementType="H" id="a16" x3="-2.164453" y3="-1.291546" z3="1.971151"/>
                        <atom elementType="H" id="a17" x3="-2.77338" y3="0.291955" z3="-2.00337"/>
                        <atom elementType="H" id="a18" x3="-0.465476" y3="-0.666024" z3="-2.340021"/>
                        <atom elementType="H" id="a19" x3="0.085124" y3="-1.828871" z3="1.141064"/>
                     </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:-.843,-.4558,-1.3137;-2.1872,-.0783,-1.1581;-2.7243,-.2783,.1018;-1.8461,-.957,.9793;-.5753,-1.2097,.5156;.8949,-.2239,-.4985;3.1374,-.5487,.0626;.5299,1.8046,.193;1.1729,2.3077,1.3599;.7479,2.9488,-.6289;-.8232,2.0548,.5521;4.1479,-.4405,-.9388;3.7792,.3153,.9969;3.6483,-1.7555,.6309;-3.7412,.0111,.377;-2.1645,-1.2915,1.9712;-2.7734,.292,-2.0034;-.4655,-.666,-2.34;.0851,-1.8289,1.1411;/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="-0.841822" y3="-0.457231" z3="-1.311035"/>
                        <atom elementType="C" id="a2" x3="-2.185959" y3="-0.078851" z3="-1.159002"/>
                        <atom elementType="C" id="a3" x3="-2.726203" y3="-0.27716" z3="0.099847"/>
                        <atom elementType="C" id="a4" x3="-1.850783" y3="-0.955626" z3="0.97997"/>
                        <atom elementType="C" id="a5" x3="-0.57926" y3="-1.210154" z3="0.519332"/>
                        <atom elementType="Rh" id="a6" x3="0.895134" y3="-0.227649" z3="-0.492529"/>
                        <atom elementType="P" id="a7" x3="3.139983" y3="-0.549366" z3="0.061443"/>
                        <atom elementType="P" id="a8" x3="0.530117" y3="1.802356" z3="0.195296"/>
                        <atom elementType="H" id="a9" x3="1.173607" y3="2.309259" z3="1.360312"/>
                        <atom elementType="H" id="a10" x3="0.747858" y3="2.94377" z3="-0.6304"/>
                        <atom elementType="H" id="a11" x3="-0.822782" y3="2.053864" z3="0.554298"/>
                        <atom elementType="H" id="a12" x3="4.145005" y3="-0.428904" z3="-0.943982"/>
                        <atom elementType="H" id="a13" x3="3.781544" y3="0.31191" z3="0.998386"/>
                        <atom elementType="H" id="a14" x3="3.660361" y3="-1.757109" z3="0.619224"/>
                        <atom elementType="H" id="a15" x3="-3.743631" y3="0.013238" z3="0.372285"/>
                        <atom elementType="H" id="a16" x3="-2.171634" y3="-1.288383" z3="1.9716"/>
                        <atom elementType="H" id="a17" x3="-2.770094" y3="0.290389" z3="-2.006058"/>
                        <atom elementType="H" id="a18" x3="-0.461227" y3="-0.666295" z3="-2.336499"/>
                        <atom elementType="H" id="a19" x3="0.079785" y3="-1.828059" z3="1.147509"/>
                     </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,-.4572,-1.311;-2.186,-.0789,-1.159;-2.7262,-.2772,.0998;-1.8508,-.9556,.98;-.5793,-1.2102,.5193;.8951,-.2276,-.4925;3.14,-.5494,.0614;.5301,1.8024,.1953;1.1736,2.3093,1.3603;.7479,2.9438,-.6304;-.8228,2.0539,.5543;4.145,-.4289,-.944;3.7815,.3119,.9984;3.6604,-1.7571,.6192;-3.7436,.0132,.3723;-2.1716,-1.2884,1.9716;-2.7701,.2904,-2.0061;-.4612,-.6663,-2.3365;.0798,-1.8281,1.1475;/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="-0.84076" y3="-0.460228" z3="-1.309733"/>
                        <atom elementType="C" id="a2" x3="-2.184654" y3="-0.08008" z3="-1.160674"/>
                        <atom elementType="C" id="a3" x3="-2.727395" y3="-0.275499" z3="0.097739"/>
                        <atom elementType="C" id="a4" x3="-1.854206" y3="-0.952762" z3="0.981008"/>
                        <atom elementType="C" id="a5" x3="-0.581806" y3="-1.209118" z3="0.523635"/>
                        <atom elementType="Rh" id="a6" x3="0.894458" y3="-0.231199" z3="-0.487661"/>
                        <atom elementType="P" id="a7" x3="3.14141" y3="-0.549305" z3="0.060006"/>
                        <atom elementType="P" id="a8" x3="0.530648" y3="1.799988" z3="0.197264"/>
                        <atom elementType="H" id="a9" x3="1.174903" y3="2.309069" z3="1.360927"/>
                        <atom elementType="H" id="a10" x3="0.747377" y3="2.940166" z3="-0.630421"/>
                        <atom elementType="H" id="a11" x3="-0.822029" y3="2.051725" z3="0.556917"/>
                        <atom elementType="H" id="a12" x3="4.142123" y3="-0.413007" z3="-0.947649"/>
                        <atom elementType="H" id="a13" x3="3.78109" y3="0.306073" z3="1.00356"/>
                        <atom elementType="H" id="a14" x3="3.670367" y3="-1.759786" z3="0.603592"/>
                        <atom elementType="H" id="a15" x3="-3.744924" y3="0.016723" z3="0.367816"/>
                        <atom elementType="H" id="a16" x3="-2.177233" y3="-1.283271" z3="1.972684"/>
                        <atom elementType="H" id="a17" x3="-2.766747" y3="0.288548" z3="-2.009413"/>
                        <atom elementType="H" id="a18" x3="-0.458153" y3="-0.671652" z3="-2.333866"/>
                        <atom elementType="H" id="a19" x3="0.075531" y3="-1.826384" z3="1.15427"/>
                     </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,-.4602,-1.3097;-2.1847,-.0801,-1.1607;-2.7274,-.2755,.0977;-1.8542,-.9528,.981;-.5818,-1.2091,.5236;.8945,-.2312,-.4877;3.1414,-.5493,.06;.5306,1.8,.1973;1.1749,2.3091,1.3609;.7474,2.9402,-.6304;-.822,2.0517,.5569;4.1421,-.413,-.9476;3.7811,.3061,1.0036;3.6704,-1.7598,.6036;-3.7449,.0167,.3678;-2.1772,-1.2833,1.9727;-2.7667,.2885,-2.0094;-.4582,-.6717,-2.3339;.0755,-1.8264,1.1543;/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="-0.839917" y3="-0.462762" z3="-1.307703"/>
                        <atom elementType="C" id="a2" x3="-2.183203" y3="-0.080709" z3="-1.161121"/>
                        <atom elementType="C" id="a3" x3="-2.728268" y3="-0.272797" z3="0.096957"/>
                        <atom elementType="C" id="a4" x3="-1.857547" y3="-0.949522" z3="0.982565"/>
                        <atom elementType="C" id="a5" x3="-0.584951" y3="-1.209367" z3="0.527305"/>
                        <atom elementType="Rh" id="a6" x3="0.89506" y3="-0.235595" z3="-0.48323"/>
                        <atom elementType="P" id="a7" x3="3.144059" y3="-0.550281" z3="0.058675"/>
                        <atom elementType="P" id="a8" x3="0.529737" y3="1.796497" z3="0.197779"/>
                        <atom elementType="H" id="a9" x3="1.172158" y3="2.308009" z3="1.361406"/>
                        <atom elementType="H" id="a10" x3="0.748649" y3="2.934499" z3="-0.632243"/>
                        <atom elementType="H" id="a11" x3="-0.823539" y3="2.049327" z3="0.554328"/>
                        <atom elementType="H" id="a12" x3="4.141438" y3="-0.393069" z3="-0.949221"/>
                        <atom elementType="H" id="a13" x3="3.779321" y3="0.297702" z3="1.011754"/>
                        <atom elementType="H" id="a14" x3="3.683491" y3="-1.763647" z3="0.585278"/>
                        <atom elementType="H" id="a15" x3="-3.745744" y3="0.02152" z3="0.364946"/>
                        <atom elementType="H" id="a16" x3="-2.182249" y3="-1.276899" z3="1.974744"/>
                        <atom elementType="H" id="a17" x3="-2.763764" y3="0.286914" z3="-2.01135"/>
                        <atom elementType="H" id="a18" x3="-0.455631" y3="-0.674016" z3="-2.331207"/>
                        <atom elementType="H" id="a19" x3="0.0709" y3="-1.825802" z3="1.16034"/>
                     </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:-.8399,-.4628,-1.3077;-2.1832,-.0807,-1.1611;-2.7283,-.2728,.097;-1.8575,-.9495,.9826;-.585,-1.2094,.5273;.8951,-.2356,-.4832;3.1441,-.5503,.0587;.5297,1.7965,.1978;1.1722,2.308,1.3614;.7486,2.9345,-.6322;-.8235,2.0493,.5543;4.1414,-.3931,-.9492;3.7793,.2977,1.0118;3.6835,-1.7636,.5853;-3.7457,.0215,.3649;-2.1822,-1.2769,1.9747;-2.7638,.2869,-2.0114;-.4556,-.674,-2.3312;.0709,-1.8258,1.1603;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.839614" y3="-0.467087" z3="-1.306532"/>
                        <atom elementType="C" id="a2" x3="-2.182514" y3="-0.082986" z3="-1.162282"/>
                        <atom elementType="C" id="a3" x3="-2.728528" y3="-0.27027" z3="0.096354"/>
                        <atom elementType="C" id="a4" x3="-1.859094" y3="-0.944883" z3="0.984829"/>
                        <atom elementType="C" id="a5" x3="-0.586158" y3="-1.207208" z3="0.531493"/>
                        <atom elementType="Rh" id="a6" x3="0.894328" y3="-0.238977" z3="-0.480075"/>
                        <atom elementType="P" id="a7" x3="3.1452" y3="-0.550697" z3="0.056702"/>
                        <atom elementType="P" id="a8" x3="0.529664" y3="1.794605" z3="0.197635"/>
                        <atom elementType="H" id="a9" x3="1.168277" y3="2.305871" z3="1.363445"/>
                        <atom elementType="H" id="a10" x3="0.753036" y3="2.932071" z3="-0.631982"/>
                        <atom elementType="H" id="a11" x3="-0.824694" y3="2.049032" z3="0.548927"/>
                        <atom elementType="H" id="a12" x3="4.141305" y3="-0.367673" z3="-0.948099"/>
                        <atom elementType="H" id="a13" x3="3.774182" y3="0.283745" z3="1.025679"/>
                        <atom elementType="H" id="a14" x3="3.693287" y3="-1.770034" z3="0.56008"/>
                        <atom elementType="H" id="a15" x3="-3.745811" y3="0.026139" z3="0.362748"/>
                        <atom elementType="H" id="a16" x3="-2.184894" y3="-1.269234" z3="1.97763"/>
                        <atom elementType="H" id="a17" x3="-2.761997" y3="0.282578" z3="-2.014125"/>
                        <atom elementType="H" id="a18" x3="-0.454132" y3="-0.68159" z3="-2.32881"/>
                        <atom elementType="H" id="a19" x3="0.068158" y3="-1.823403" z3="1.166381"/>
                     </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:-.8396,-.4671,-1.3065;-2.1825,-.083,-1.1623;-2.7285,-.2703,.0964;-1.8591,-.9449,.9848;-.5862,-1.2072,.5315;.8943,-.239,-.4801;3.1452,-.5507,.0567;.5297,1.7946,.1976;1.1683,2.3059,1.3634;.753,2.9321,-.632;-.8247,2.049,.5489;4.1413,-.3677,-.9481;3.7742,.2837,1.0257;3.6933,-1.77,.5601;-3.7458,.0261,.3627;-2.1849,-1.2692,1.9776;-2.762,.2826,-2.0141;-.4541,-.6816,-2.3288;.0682,-1.8234,1.1664;/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="-0.839776" y3="-0.469154" z3="-1.305779"/>
                        <atom elementType="C" id="a2" x3="-2.182053" y3="-0.083924" z3="-1.161787"/>
                        <atom elementType="C" id="a3" x3="-2.728326" y3="-0.268221" z3="0.09726"/>
                        <atom elementType="C" id="a4" x3="-1.859787" y3="-0.941956" z3="0.986756"/>
                        <atom elementType="C" id="a5" x3="-0.587237" y3="-1.207169" z3="0.533662"/>
                        <atom elementType="Rh" id="a6" x3="0.894961" y3="-0.241584" z3="-0.47929"/>
                        <atom elementType="P" id="a7" x3="3.146594" y3="-0.551738" z3="0.055892"/>
                        <atom elementType="P" id="a8" x3="0.528792" y3="1.792313" z3="0.195684"/>
                        <atom elementType="H" id="a9" x3="1.16252" y3="2.303199" z3="1.364313"/>
                        <atom elementType="H" id="a10" x3="0.757795" y3="2.928998" z3="-0.633438"/>
                        <atom elementType="H" id="a11" x3="-0.826939" y3="2.048393" z3="0.540432"/>
                        <atom elementType="H" id="a12" x3="4.142761" y3="-0.348083" z3="-0.944864"/>
                        <atom elementType="H" id="a13" x3="3.76931" y3="0.272795" z3="1.037228"/>
                        <atom elementType="H" id="a14" x3="3.701544" y3="-1.774701" z3="0.542642"/>
                        <atom elementType="H" id="a15" x3="-3.745249" y3="0.029894" z3="0.363136"/>
                        <atom elementType="H" id="a16" x3="-2.185762" y3="-1.263593" z3="1.980396"/>
                        <atom elementType="H" id="a17" x3="-2.761494" y3="0.280686" z3="-2.014085"/>
                        <atom elementType="H" id="a18" x3="-0.45417" y3="-0.683442" z3="-2.328004"/>
                        <atom elementType="H" id="a19" x3="0.066516" y3="-1.822714" z3="1.169844"/>
                     </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:-.8398,-.4692,-1.3058;-2.1821,-.0839,-1.1618;-2.7283,-.2682,.0973;-1.8598,-.942,.9868;-.5872,-1.2072,.5337;.895,-.2416,-.4793;3.1466,-.5517,.0559;.5288,1.7923,.1957;1.1625,2.3032,1.3643;.7578,2.929,-.6334;-.8269,2.0484,.5404;4.1428,-.3481,-.9449;3.7693,.2728,1.0372;3.7015,-1.7747,.5426;-3.7452,.0299,.3631;-2.1858,-1.2636,1.9804;-2.7615,.2807,-2.0141;-.4542,-.6834,-2.328;.0665,-1.8227,1.1698;/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="-0.841259" y3="-0.474441" z3="-1.305698"/>
                        <atom elementType="C" id="a2" x3="-2.183227" y3="-0.087743" z3="-1.161979"/>
                        <atom elementType="C" id="a3" x3="-2.727746" y3="-0.266196" z3="0.098868"/>
                        <atom elementType="C" id="a4" x3="-1.858119" y3="-0.936548" z3="0.990073"/>
                        <atom elementType="C" id="a5" x3="-0.586043" y3="-1.204008" z3="0.536482"/>
                        <atom elementType="Rh" id="a6" x3="0.893683" y3="-0.243635" z3="-0.480585"/>
                        <atom elementType="P" id="a7" x3="3.145891" y3="-0.551978" z3="0.054134"/>
                        <atom elementType="P" id="a8" x3="0.529494" y3="1.791929" z3="0.191874"/>
                        <atom elementType="H" id="a9" x3="1.155424" y3="2.298177" z3="1.366652"/>
                        <atom elementType="H" id="a10" x3="0.769677" y3="2.929438" z3="-0.633057"/>
                        <atom elementType="H" id="a11" x3="-0.828127" y3="2.052318" z3="0.525919"/>
                        <atom elementType="H" id="a12" x3="4.146289" y3="-0.313967" z3="-0.934862"/>
                        <atom elementType="H" id="a13" x3="3.756412" y3="0.25014" z3="1.061273"/>
                        <atom elementType="H" id="a14" x3="3.707423" y3="-1.783842" z3="0.509926"/>
                        <atom elementType="H" id="a15" x3="-3.744127" y3="0.033536" z3="0.364958"/>
                        <atom elementType="H" id="a16" x3="-2.182987" y3="-1.25474" z3="1.98517"/>
                        <atom elementType="H" id="a17" x3="-2.763372" y3="0.273678" z3="-2.015135"/>
                        <atom elementType="H" id="a18" x3="-0.456523" y3="-0.692752" z3="-2.327338"/>
                        <atom elementType="H" id="a19" x3="0.067238" y3="-1.819366" z3="1.173325"/>
                     </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:-.8413,-.4744,-1.3057;-2.1832,-.0877,-1.162;-2.7277,-.2662,.0989;-1.8581,-.9365,.9901;-.586,-1.204,.5365;.8937,-.2436,-.4806;3.1459,-.552,.0541;.5295,1.7919,.1919;1.1554,2.2982,1.3667;.7697,2.9294,-.6331;-.8281,2.0523,.5259;4.1463,-.314,-.9349;3.7564,.2501,1.0613;3.7074,-1.7838,.5099;-3.7441,.0335,.365;-2.183,-1.2547,1.9852;-2.7634,.2737,-2.0151;-.4565,-.6928,-2.3273;.0672,-1.8194,1.1733;/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="-0.841407" y3="-0.473352" z3="-1.305942"/>
                        <atom elementType="C" id="a2" x3="-2.183021" y3="-0.086522" z3="-1.161003"/>
                        <atom elementType="C" id="a3" x3="-2.727226" y3="-0.265672" z3="0.099793"/>
                        <atom elementType="C" id="a4" x3="-1.857796" y3="-0.937044" z3="0.990049"/>
                        <atom elementType="C" id="a5" x3="-0.586156" y3="-1.205189" z3="0.535687"/>
                        <atom elementType="Rh" id="a6" x3="0.894665" y3="-0.243969" z3="-0.481878"/>
                        <atom elementType="P" id="a7" x3="3.14635" y3="-0.552496" z3="0.054861"/>
                        <atom elementType="P" id="a8" x3="0.528888" y3="1.790902" z3="0.190476"/>
                        <atom elementType="H" id="a9" x3="1.154793" y3="2.298181" z3="1.36483"/>
                        <atom elementType="H" id="a10" x3="0.767813" y3="2.928144" z3="-0.635142"/>
                        <atom elementType="H" id="a11" x3="-0.828836" y3="2.050189" z3="0.524925"/>
                        <atom elementType="H" id="a12" x3="4.147585" y3="-0.314204" z3="-0.933194"/>
                        <atom elementType="H" id="a13" x3="3.755531" y3="0.250627" z3="1.061989"/>
                        <atom elementType="H" id="a14" x3="3.708109" y3="-1.783662" z3="0.512203"/>
                        <atom elementType="H" id="a15" x3="-3.743368" y3="0.034406" z3="0.366436"/>
                        <atom elementType="H" id="a16" x3="-2.182422" y3="-1.255344" z3="1.985206"/>
                        <atom elementType="H" id="a17" x3="-2.763612" y3="0.27579" z3="-2.013495"/>
                        <atom elementType="H" id="a18" x3="-0.457304" y3="-0.690263" z3="-2.328112"/>
                        <atom elementType="H" id="a19" x3="0.067414" y3="-1.820522" z3="1.172309"/>
                     </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:-.8414,-.4734,-1.3059;-2.183,-.0865,-1.161;-2.7272,-.2657,.0998;-1.8578,-.937,.99;-.5862,-1.2052,.5357;.8947,-.244,-.4819;3.1463,-.5525,.0549;.5289,1.7909,.1905;1.1548,2.2982,1.3648;.7678,2.9281,-.6351;-.8288,2.0502,.5249;4.1476,-.3142,-.9332;3.7555,.2506,1.062;3.7081,-1.7837,.5122;-3.7434,.0344,.3664;-2.1824,-1.2553,1.9852;-2.7636,.2758,-2.0135;-.4573,-.6903,-2.3281;.0674,-1.8205,1.1723;/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="-0.841835" y3="-0.472597" z3="-1.306572"/>
                        <atom elementType="C" id="a2" x3="-2.183618" y3="-0.08611" z3="-1.16095"/>
                        <atom elementType="C" id="a3" x3="-2.727193" y3="-0.26649" z3="0.099911"/>
                        <atom elementType="C" id="a4" x3="-1.857037" y3="-0.938343" z3="0.989363"/>
                        <atom elementType="C" id="a5" x3="-0.585474" y3="-1.205471" z3="0.534349"/>
                        <atom elementType="Rh" id="a6" x3="0.894236" y3="-0.243149" z3="-0.483196"/>
                        <atom elementType="P" id="a7" x3="3.145317" y3="-0.551887" z3="0.055479"/>
                        <atom elementType="P" id="a8" x3="0.529674" y3="1.791688" z3="0.190412"/>
                        <atom elementType="H" id="a9" x3="1.157989" y3="2.298718" z3="1.363591"/>
                        <atom elementType="H" id="a10" x3="0.766796" y3="2.92919" z3="-0.63538"/>
                        <atom elementType="H" id="a11" x3="-0.827365" y3="2.050865" z3="0.527709"/>
                        <atom elementType="H" id="a12" x3="4.147894" y3="-0.31994" z3="-0.932756"/>
                        <atom elementType="H" id="a13" x3="3.755124" y3="0.254478" z3="1.059667"/>
                        <atom elementType="H" id="a14" x3="3.70437" y3="-1.782129" z3="0.51862"/>
                        <atom elementType="H" id="a15" x3="-3.743352" y3="0.03292" z3="0.367223"/>
                        <atom elementType="H" id="a16" x3="-2.181177" y3="-1.257706" z3="1.984333"/>
                        <atom elementType="H" id="a17" x3="-2.764551" y3="0.276641" z3="-2.013014"/>
                        <atom elementType="H" id="a18" x3="-0.458286" y3="-0.689535" z3="-2.328983"/>
                        <atom elementType="H" id="a19" x3="0.068488" y3="-1.821143" z3="1.170194"/>
                     </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,-.4726,-1.3066;-2.1836,-.0861,-1.1609;-2.7272,-.2665,.0999;-1.857,-.9383,.9894;-.5855,-1.2055,.5343;.8942,-.2431,-.4832;3.1453,-.5519,.0555;.5297,1.7917,.1904;1.158,2.2987,1.3636;.7668,2.9292,-.6354;-.8274,2.0509,.5277;4.1479,-.3199,-.9328;3.7551,.2545,1.0597;3.7044,-1.7821,.5186;-3.7434,.0329,.3672;-2.1812,-1.2577,1.9843;-2.7646,.2766,-2.013;-.4583,-.6895,-2.329;.0685,-1.8211,1.1702;/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="-0.842209" y3="-0.47248" z3="-1.306924"/>
                        <atom elementType="C" id="a2" x3="-2.183785" y3="-0.085666" z3="-1.160447"/>
                        <atom elementType="C" id="a3" x3="-2.726777" y3="-0.266066" z3="0.100633"/>
                        <atom elementType="C" id="a4" x3="-1.85642" y3="-0.938328" z3="0.989512"/>
                        <atom elementType="C" id="a5" x3="-0.58518" y3="-1.20583" z3="0.533839"/>
                        <atom elementType="Rh" id="a6" x3="0.89445" y3="-0.243484" z3="-0.484451"/>
                        <atom elementType="P" id="a7" x3="3.14513" y3="-0.551961" z3="0.055896"/>
                        <atom elementType="P" id="a8" x3="0.529699" y3="1.791209" z3="0.18915"/>
                        <atom elementType="H" id="a9" x3="1.158145" y3="2.298345" z3="1.362217"/>
                        <atom elementType="H" id="a10" x3="0.766441" y3="2.928739" z3="-0.63671"/>
                        <atom elementType="H" id="a11" x3="-0.827328" y3="2.050091" z3="0.526708"/>
                        <atom elementType="H" id="a12" x3="4.149069" y3="-0.317472" z3="-0.930362"/>
                        <atom elementType="H" id="a13" x3="3.75274" y3="0.253181" z3="1.062382"/>
                        <atom elementType="H" id="a14" x3="3.704444" y3="-1.782538" z3="0.517828"/>
                        <atom elementType="H" id="a15" x3="-3.742708" y3="0.033625" z3="0.368501"/>
                        <atom elementType="H" id="a16" x3="-2.180185" y3="-1.25772" z3="1.984599"/>
                        <atom elementType="H" id="a17" x3="-2.765109" y3="0.277394" z3="-2.012117"/>
                        <atom elementType="H" id="a18" x3="-0.459347" y3="-0.689345" z3="-2.329606"/>
                        <atom elementType="H" id="a19" x3="0.06893" y3="-1.821695" z3="1.169351"/>
                     </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:-.8422,-.4725,-1.3069;-2.1838,-.0857,-1.1604;-2.7268,-.2661,.1006;-1.8564,-.9383,.9895;-.5852,-1.2058,.5338;.8944,-.2435,-.4845;3.1451,-.552,.0559;.5297,1.7912,.1892;1.1581,2.2983,1.3622;.7664,2.9287,-.6367;-.8273,2.0501,.5267;4.1491,-.3175,-.9304;3.7527,.2532,1.0624;3.7044,-1.7825,.5178;-3.7427,.0336,.3685;-2.1802,-1.2577,1.9846;-2.7651,.2774,-2.0121;-.4593,-.6893,-2.3296;.0689,-1.8217,1.1694;/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="-0.84258" y3="-0.472015" z3="-1.307372"/>
                        <atom elementType="C" id="a2" x3="-2.184167" y3="-0.085274" z3="-1.160227"/>
                        <atom elementType="C" id="a3" x3="-2.72662" y3="-0.26636" z3="0.100965"/>
                        <atom elementType="C" id="a4" x3="-1.855808" y3="-0.939034" z3="0.989208"/>
                        <atom elementType="C" id="a5" x3="-0.584731" y3="-1.20614" z3="0.532939"/>
                        <atom elementType="Rh" id="a6" x3="0.894299" y3="-0.243183" z3="-0.485603"/>
                        <atom elementType="P" id="a7" x3="3.14451" y3="-0.551678" z3="0.056378"/>
                        <atom elementType="P" id="a8" x3="0.530142" y3="1.79145" z3="0.188628"/>
                        <atom elementType="H" id="a9" x3="1.160055" y3="2.298594" z3="1.360908"/>
                        <atom elementType="H" id="a10" x3="0.765685" y3="2.929054" z3="-0.637473"/>
                        <atom elementType="H" id="a11" x3="-0.826476" y3="2.050179" z3="0.527932"/>
                        <atom elementType="H" id="a12" x3="4.149723" y3="-0.319434" z3="-0.929132"/>
                        <atom elementType="H" id="a13" x3="3.751542" y3="0.254623" z3="1.062299"/>
                        <atom elementType="H" id="a14" x3="3.702501" y3="-1.781921" z3="0.520807"/>
                        <atom elementType="H" id="a15" x3="-3.742484" y3="0.033061" z3="0.369387"/>
                        <atom elementType="H" id="a16" x3="-2.179172" y3="-1.258985" z3="1.984245"/>
                        <atom elementType="H" id="a17" x3="-2.765822" y3="0.278119" z3="-2.011526"/>
                        <atom elementType="H" id="a18" x3="-0.460252" y3="-0.688824" z3="-2.330289"/>
                        <atom elementType="H" id="a19" x3="0.069654" y3="-1.822231" z3="1.167928"/>
                     </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:-.8426,-.472,-1.3074;-2.1842,-.0853,-1.1602;-2.7266,-.2664,.101;-1.8558,-.939,.9892;-.5847,-1.2061,.5329;.8943,-.2432,-.4856;3.1445,-.5517,.0564;.5301,1.7914,.1886;1.1601,2.2986,1.3609;.7657,2.9291,-.6375;-.8265,2.0502,.5279;4.1497,-.3194,-.9291;3.7515,.2546,1.0623;3.7025,-1.7819,.5208;-3.7425,.0331,.3694;-2.1792,-1.259,1.9842;-2.7658,.2781,-2.0115;-.4603,-.6888,-2.3303;.0697,-1.8222,1.1679;/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="-0.84291" y3="-0.471773" z3="-1.307732"/>
                        <atom elementType="C" id="a2" x3="-2.184387" y3="-0.084865" z3="-1.15987"/>
                        <atom elementType="C" id="a3" x3="-2.726327" y3="-0.26623" z3="0.101477"/>
                        <atom elementType="C" id="a4" x3="-1.855246" y3="-0.939302" z3="0.989164"/>
                        <atom elementType="C" id="a5" x3="-0.584403" y3="-1.206458" z3="0.532324"/>
                        <atom elementType="Rh" id="a6" x3="0.894359" y3="-0.243262" z3="-0.486703"/>
                        <atom elementType="P" id="a7" x3="3.144174" y3="-0.551617" z3="0.056791"/>
                        <atom elementType="P" id="a8" x3="0.530318" y3="1.791278" z3="0.187748"/>
                        <atom elementType="H" id="a9" x3="1.160918" y3="2.298537" z3="1.359612"/>
                        <atom elementType="H" id="a10" x3="0.765096" y3="2.928917" z3="-0.638522"/>
                        <atom elementType="H" id="a11" x3="-0.826123" y3="2.049746" z3="0.527943"/>
                        <atom elementType="H" id="a12" x3="4.150599" y3="-0.318847" z3="-0.927369"/>
                        <atom elementType="H" id="a13" x3="3.749794" y3="0.254469" z3="1.063734"/>
                        <atom elementType="H" id="a14" x3="3.701812" y3="-1.781907" z3="0.521523"/>
                        <atom elementType="H" id="a15" x3="-3.742037" y3="0.033255" z3="0.370409"/>
                        <atom elementType="H" id="a16" x3="-2.178268" y3="-1.259496" z3="1.984235"/>
                        <atom elementType="H" id="a17" x3="-2.766367" y3="0.27884" z3="-2.010815"/>
                        <atom elementType="H" id="a18" x3="-0.461158" y3="-0.688536" z3="-2.330881"/>
                        <atom elementType="H" id="a19" x3="0.070156" y3="-1.82275" z3="1.166934"/>
                     </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,-.4718,-1.3077;-2.1844,-.0849,-1.1599;-2.7263,-.2662,.1015;-1.8552,-.9393,.9892;-.5844,-1.2065,.5323;.8944,-.2433,-.4867;3.1442,-.5516,.0568;.5303,1.7913,.1877;1.1609,2.2985,1.3596;.7651,2.9289,-.6385;-.8261,2.0497,.5279;4.1506,-.3188,-.9274;3.7498,.2545,1.0637;3.7018,-1.7819,.5215;-3.742,.0333,.3704;-2.1783,-1.2595,1.9842;-2.7664,.2788,-2.0108;-.4612,-.6885,-2.3309;.0702,-1.8228,1.1669;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.843234" y3="-0.471429" z3="-1.308105"/>
                        <atom elementType="C" id="a2" x3="-2.184673" y3="-0.084498" z3="-1.159616"/>
                        <atom elementType="C" id="a3" x3="-2.726133" y3="-0.266339" z3="0.101849"/>
                        <atom elementType="C" id="a4" x3="-1.85471" y3="-0.939783" z3="0.988985"/>
                        <atom elementType="C" id="a5" x3="-0.584043" y3="-1.206748" z3="0.531611"/>
                        <atom elementType="Rh" id="a6" x3="0.894302" y3="-0.243136" z3="-0.487731"/>
                        <atom elementType="P" id="a7" x3="3.143715" y3="-0.551446" z3="0.057204"/>
                        <atom elementType="P" id="a8" x3="0.530625" y3="1.791339" z3="0.187128"/>
                        <atom elementType="H" id="a9" x3="1.162301" y3="2.298672" z3="1.358386"/>
                        <atom elementType="H" id="a10" x3="0.764442" y3="2.929016" z3="-0.639361"/>
                        <atom elementType="H" id="a11" x3="-0.825521" y3="2.049624" z3="0.528629"/>
                        <atom elementType="H" id="a12" x3="4.15129" y3="-0.319625" z3="-0.926016"/>
                        <atom elementType="H" id="a13" x3="3.748464" y3="0.255147" z3="1.064272"/>
                        <atom elementType="H" id="a14" x3="3.700517" y3="-1.781585" z3="0.523347"/>
                        <atom elementType="H" id="a15" x3="-3.74175" y3="0.033023" z3="0.371268"/>
                        <atom elementType="H" id="a16" x3="-2.177388" y3="-1.260364" z3="1.984045"/>
                        <atom elementType="H" id="a17" x3="-2.766953" y3="0.279499" z3="-2.010229"/>
                        <atom elementType="H" id="a18" x3="-0.461982" y3="-0.688136" z3="-2.331467"/>
                        <atom elementType="H" id="a19" x3="0.07073" y3="-1.823232" z3="1.1658"/>
                     </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:-.8432,-.4714,-1.3081;-2.1847,-.0845,-1.1596;-2.7261,-.2663,.1018;-1.8547,-.9398,.989;-.584,-1.2067,.5316;.8943,-.2431,-.4877;3.1437,-.5514,.0572;.5306,1.7913,.1871;1.1623,2.2987,1.3584;.7644,2.929,-.6394;-.8255,2.0496,.5286;4.1513,-.3196,-.926;3.7485,.2551,1.0643;3.7005,-1.7816,.5233;-3.7418,.033,.3713;-2.1774,-1.2604,1.984;-2.767,.2795,-2.0102;-.462,-.6881,-2.3315;.0707,-1.8232,1.1658;/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="-0.843532" y3="-0.471168" z3="-1.308441"/>
                        <atom elementType="C" id="a2" x3="-2.184898" y3="-0.084139" z3="-1.159329"/>
                        <atom elementType="C" id="a3" x3="-2.725902" y3="-0.266313" z3="0.102263"/>
                        <atom elementType="C" id="a4" x3="-1.854203" y3="-0.940113" z3="0.988891"/>
                        <atom elementType="C" id="a5" x3="-0.583728" y3="-1.207026" z3="0.53101"/>
                        <atom elementType="Rh" id="a6" x3="0.894312" y3="-0.243127" z3="-0.488714"/>
                        <atom elementType="P" id="a7" x3="3.143358" y3="-0.551347" z3="0.057581"/>
                        <atom elementType="P" id="a8" x3="0.530838" y3="1.791272" z3="0.186424"/>
                        <atom elementType="H" id="a9" x3="1.163304" y3="2.298699" z3="1.357217"/>
                        <atom elementType="H" id="a10" x3="0.763862" y3="2.928984" z3="-0.640243"/>
                        <atom elementType="H" id="a11" x3="-0.825096" y3="2.049343" z3="0.528915"/>
                        <atom elementType="H" id="a12" x3="4.152022" y3="-0.319624" z3="-0.924555"/>
                        <atom elementType="H" id="a13" x3="3.747019" y3="0.255332" z3="1.065235"/>
                        <atom elementType="H" id="a14" x3="3.69964" y3="-1.781451" z3="0.524442"/>
                        <atom elementType="H" id="a15" x3="-3.741399" y3="0.033036" z3="0.372142"/>
                        <atom elementType="H" id="a16" x3="-2.176568" y3="-1.260975" z3="1.983962"/>
                        <atom elementType="H" id="a17" x3="-2.767467" y3="0.280139" z3="-2.009625"/>
                        <atom elementType="H" id="a18" x3="-0.462781" y3="-0.68783" z3="-2.332008"/>
                        <atom elementType="H" id="a19" x3="0.07122" y3="-1.823691" z3="1.164834"/>
                     </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,-.4712,-1.3084;-2.1849,-.0841,-1.1593;-2.7259,-.2663,.1023;-1.8542,-.9401,.9889;-.5837,-1.207,.531;.8943,-.2431,-.4887;3.1434,-.5513,.0576;.5308,1.7913,.1864;1.1633,2.2987,1.3572;.7639,2.929,-.6402;-.8251,2.0493,.5289;4.152,-.3196,-.9246;3.747,.2553,1.0652;3.6996,-1.7815,.5244;-3.7414,.033,.3721;-2.1766,-1.261,1.984;-2.7675,.2801,-2.0096;-.4628,-.6878,-2.332;.0712,-1.8237,1.1648;/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="-0.843818" y3="-0.470884" z3="-1.308768"/>
                        <atom elementType="C" id="a2" x3="-2.185135" y3="-0.083804" z3="-1.159082"/>
                        <atom elementType="C" id="a3" x3="-2.725708" y3="-0.266359" z3="0.10262"/>
                        <atom elementType="C" id="a4" x3="-1.853724" y3="-0.940497" z3="0.98876"/>
                        <atom elementType="C" id="a5" x3="-0.583417" y3="-1.20729" z3="0.5304"/>
                        <atom elementType="Rh" id="a6" x3="0.894286" y3="-0.24306" z3="-0.489636"/>
                        <atom elementType="P" id="a7" x3="3.142977" y3="-0.551219" z3="0.057947"/>
                        <atom elementType="P" id="a8" x3="0.531083" y3="1.791277" z3="0.185821"/>
                        <atom elementType="H" id="a9" x3="1.164431" y3="2.298787" z3="1.356106"/>
                        <atom elementType="H" id="a10" x3="0.763282" y3="2.929018" z3="-0.641035"/>
                        <atom elementType="H" id="a11" x3="-0.82461" y3="2.049166" z3="0.529397"/>
                        <atom elementType="H" id="a12" x3="4.15267" y3="-0.320029" z3="-0.923269"/>
                        <atom elementType="H" id="a13" x3="3.745751" y3="0.255759" z3="1.065897"/>
                        <atom elementType="H" id="a14" x3="3.698617" y3="-1.781229" z3="0.525825"/>
                        <atom elementType="H" id="a15" x3="-3.741111" y3="0.032919" z3="0.372934"/>
                        <atom elementType="H" id="a16" x3="-2.175786" y3="-1.261672" z3="1.983829"/>
                        <atom elementType="H" id="a17" x3="-2.767973" y3="0.280738" z3="-2.00908"/>
                        <atom elementType="H" id="a18" x3="-0.463525" y3="-0.687495" z3="-2.332527"/>
                        <atom elementType="H" id="a19" x3="0.071712" y3="-1.824126" z3="1.163861"/>
                     </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:-.8438,-.4709,-1.3088;-2.1851,-.0838,-1.1591;-2.7257,-.2664,.1026;-1.8537,-.9405,.9888;-.5834,-1.2073,.5304;.8943,-.2431,-.4896;3.143,-.5512,.0579;.5311,1.7913,.1858;1.1644,2.2988,1.3561;.7633,2.929,-.641;-.8246,2.0492,.5294;4.1527,-.32,-.9233;3.7458,.2558,1.0659;3.6986,-1.7812,.5258;-3.7411,.0329,.3729;-2.1758,-1.2617,1.9838;-2.768,.2807,-2.0091;-.4635,-.6875,-2.3325;.0717,-1.8241,1.1639;/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="-0.844087" y3="-0.470637" z3="-1.309072"/>
                        <atom elementType="C" id="a2" x3="-2.185346" y3="-0.083485" z3="-1.158835"/>
                        <atom elementType="C" id="a3" x3="-2.72551" y3="-0.266365" z3="0.102977"/>
                        <atom elementType="C" id="a4" x3="-1.85327" y3="-0.94082" z3="0.988659"/>
                        <atom elementType="C" id="a5" x3="-0.583129" y3="-1.207538" z3="0.529845"/>
                        <atom elementType="Rh" id="a6" x3="0.89428" y3="-0.243028" z3="-0.490514"/>
                        <atom elementType="P" id="a7" x3="3.142637" y3="-0.551116" z3="0.058287"/>
                        <atom elementType="P" id="a8" x3="0.531292" y3="1.791245" z3="0.185216"/>
                        <atom elementType="H" id="a9" x3="1.1654" y3="2.298833" z3="1.355058"/>
                        <atom elementType="H" id="a10" x3="0.762752" y3="2.929017" z3="-0.641804"/>
                        <atom elementType="H" id="a11" x3="-0.824193" y3="2.048951" z3="0.529736"/>
                        <atom elementType="H" id="a12" x3="4.153307" y3="-0.32019" z3="-0.921996"/>
                        <atom elementType="H" id="a13" x3="3.744493" y3="0.256025" z3="1.066657"/>
                        <atom elementType="H" id="a14" x3="3.697748" y3="-1.78107" z3="0.526944"/>
                        <atom elementType="H" id="a15" x3="-3.740813" y3="0.032879" z3="0.373703"/>
                        <atom elementType="H" id="a16" x3="-2.175049" y3="-1.262265" z3="1.983732"/>
                        <atom elementType="H" id="a17" x3="-2.768441" y3="0.281307" z3="-2.008549"/>
                        <atom elementType="H" id="a18" x3="-0.464236" y3="-0.687206" z3="-2.333016"/>
                        <atom elementType="H" id="a19" x3="0.072163" y3="-1.824536" z3="1.162972"/>
                     </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,-.4706,-1.3091;-2.1853,-.0835,-1.1588;-2.7255,-.2664,.103;-1.8533,-.9408,.9887;-.5831,-1.2075,.5298;.8943,-.243,-.4905;3.1426,-.5511,.0583;.5313,1.7912,.1852;1.1654,2.2988,1.3551;.7628,2.929,-.6418;-.8242,2.049,.5297;4.1533,-.3202,-.922;3.7445,.256,1.0667;3.6977,-1.7811,.5269;-3.7408,.0329,.3737;-2.175,-1.2623,1.9837;-2.7684,.2813,-2.0085;-.4642,-.6872,-2.333;.0722,-1.8245,1.163;/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="-0.844341" y3="-0.470391" z3="-1.309363"/>
                        <atom elementType="C" id="a2" x3="-2.185552" y3="-0.083187" z3="-1.158608"/>
                        <atom elementType="C" id="a3" x3="-2.725332" y3="-0.266394" z3="0.103304"/>
                        <atom elementType="C" id="a4" x3="-1.85284" y3="-0.941148" z3="0.98855"/>
                        <atom elementType="C" id="a5" x3="-0.582852" y3="-1.207773" z3="0.529308"/>
                        <atom elementType="Rh" id="a6" x3="0.894264" y3="-0.242977" z3="-0.491342"/>
                        <atom elementType="P" id="a7" x3="3.142304" y3="-0.551009" z3="0.05861"/>
                        <atom elementType="P" id="a8" x3="0.531503" y3="1.791237" z3="0.184664"/>
                        <atom elementType="H" id="a9" x3="1.166371" y3="2.298899" z3="1.354065"/>
                        <atom elementType="H" id="a10" x3="0.762242" y3="2.929038" z3="-0.642519"/>
                        <atom elementType="H" id="a11" x3="-0.823773" y3="2.048777" z3="0.530122"/>
                        <atom elementType="H" id="a12" x3="4.153896" y3="-0.320468" z3="-0.920821"/>
                        <atom elementType="H" id="a13" x3="3.743335" y3="0.256353" z3="1.0673"/>
                        <atom elementType="H" id="a14" x3="3.696866" y3="-1.780893" z3="0.528108"/>
                        <atom elementType="H" id="a15" x3="-3.740545" y3="0.032798" z3="0.374419"/>
                        <atom elementType="H" id="a16" x3="-2.174349" y3="-1.262864" z3="1.983624"/>
                        <atom elementType="H" id="a17" x3="-2.76889" y3="0.281841" z3="-2.008055"/>
                        <atom elementType="H" id="a18" x3="-0.464904" y3="-0.686916" z3="-2.333478"/>
                        <atom elementType="H" id="a19" x3="0.072598" y3="-1.824923" z3="1.162113"/>
                     </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,-.4704,-1.3094;-2.1856,-.0832,-1.1586;-2.7253,-.2664,.1033;-1.8528,-.9411,.9886;-.5829,-1.2078,.5293;.8943,-.243,-.4913;3.1423,-.551,.0586;.5315,1.7912,.1847;1.1664,2.2989,1.3541;.7622,2.929,-.6425;-.8238,2.0488,.5301;4.1539,-.3205,-.9208;3.7433,.2564,1.0673;3.6969,-1.7809,.5281;-3.7405,.0328,.3744;-2.1743,-1.2629,1.9836;-2.7689,.2818,-2.0081;-.4649,-.6869,-2.3335;.0726,-1.8249,1.1621;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.84458" y3="-0.470165" z3="-1.309635"/>
                        <atom elementType="C" id="a2" x3="-2.185742" y3="-0.082902" z3="-1.15839"/>
                        <atom elementType="C" id="a3" x3="-2.725157" y3="-0.266408" z3="0.103619"/>
                        <atom elementType="C" id="a4" x3="-1.852434" y3="-0.941446" z3="0.988454"/>
                        <atom elementType="C" id="a5" x3="-0.582593" y3="-1.207995" z3="0.528807"/>
                        <atom elementType="Rh" id="a6" x3="0.894256" y3="-0.242942" z3="-0.492124"/>
                        <atom elementType="P" id="a7" x3="3.141996" y3="-0.550913" z3="0.058915"/>
                        <atom elementType="P" id="a8" x3="0.531694" y3="1.791217" z3="0.184131"/>
                        <atom elementType="H" id="a9" x3="1.167259" y3="2.298952" z3="1.353125"/>
                        <atom elementType="H" id="a10" x3="0.76176" y3="2.929043" z3="-0.643203"/>
                        <atom elementType="H" id="a11" x3="-0.82339" y3="2.048593" z3="0.530453"/>
                        <atom elementType="H" id="a12" x3="4.154458" y3="-0.320662" z3="-0.919695"/>
                        <atom elementType="H" id="a13" x3="3.742223" y3="0.256621" z3="1.067948"/>
                        <atom elementType="H" id="a14" x3="3.696065" y3="-1.78074" z3="0.529148"/>
                        <atom elementType="H" id="a15" x3="-3.740283" y3="0.032747" z3="0.375101"/>
                        <atom elementType="H" id="a16" x3="-2.17369" y3="-1.26341" z3="1.98353"/>
                        <atom elementType="H" id="a17" x3="-2.769308" y3="0.28235" z3="-2.007583"/>
                        <atom elementType="H" id="a18" x3="-0.465537" y3="-0.68665" z3="-2.333914"/>
                        <atom elementType="H" id="a19" x3="0.073004" y3="-1.82529" z3="1.161312"/>
                     </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,-.4702,-1.3096;-2.1857,-.0829,-1.1584;-2.7252,-.2664,.1036;-1.8524,-.9414,.9885;-.5826,-1.208,.5288;.8943,-.2429,-.4921;3.142,-.5509,.0589;.5317,1.7912,.1841;1.1673,2.299,1.3531;.7618,2.929,-.6432;-.8234,2.0486,.5305;4.1545,-.3207,-.9197;3.7422,.2566,1.0679;3.6961,-1.7807,.5291;-3.7403,.0327,.3751;-2.1737,-1.2634,1.9835;-2.7693,.2823,-2.0076;-.4655,-.6866,-2.3339;.073,-1.8253,1.1613;/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="-0.844809" y3="-0.46996" z3="-1.309895"/>
                        <atom elementType="C" id="a2" x3="-2.185924" y3="-0.082642" z3="-1.158188"/>
                        <atom elementType="C" id="a3" x3="-2.724991" y3="-0.266419" z3="0.103916"/>
                        <atom elementType="C" id="a4" x3="-1.852046" y3="-0.941716" z3="0.988366"/>
                        <atom elementType="C" id="a5" x3="-0.582344" y3="-1.208195" z3="0.528335"/>
                        <atom elementType="Rh" id="a6" x3="0.894246" y3="-0.242909" z3="-0.492866"/>
                        <atom elementType="P" id="a7" x3="3.141704" y3="-0.550822" z3="0.059198"/>
                        <atom elementType="P" id="a8" x3="0.531873" y3="1.791196" z3="0.183631"/>
                        <atom elementType="H" id="a9" x3="1.168088" y3="2.298987" z3="1.352249"/>
                        <atom elementType="H" id="a10" x3="0.761316" y3="2.929052" z3="-0.643835"/>
                        <atom elementType="H" id="a11" x3="-0.823031" y3="2.048421" z3="0.530759"/>
                        <atom elementType="H" id="a12" x3="4.154995" y3="-0.32083" z3="-0.918625"/>
                        <atom elementType="H" id="a13" x3="3.741164" y3="0.256861" z3="1.06857"/>
                        <atom elementType="H" id="a14" x3="3.695304" y3="-1.780601" z3="0.530109"/>
                        <atom elementType="H" id="a15" x3="-3.740035" y3="0.0327" z3="0.375745"/>
                        <atom elementType="H" id="a16" x3="-2.173058" y3="-1.263906" z3="1.983448"/>
                        <atom elementType="H" id="a17" x3="-2.769708" y3="0.282812" z3="-2.007145"/>
                        <atom elementType="H" id="a18" x3="-0.466136" y3="-0.686405" z3="-2.334329"/>
                        <atom elementType="H" id="a19" x3="0.073392" y3="-1.825624" z3="1.160556"/>
                     </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:-.8448,-.47,-1.3099;-2.1859,-.0826,-1.1582;-2.725,-.2664,.1039;-1.852,-.9417,.9884;-.5823,-1.2082,.5283;.8942,-.2429,-.4929;3.1417,-.5508,.0592;.5319,1.7912,.1836;1.1681,2.299,1.3522;.7613,2.9291,-.6438;-.823,2.0484,.5308;4.155,-.3208,-.9186;3.7412,.2569,1.0686;3.6953,-1.7806,.5301;-3.74,.0327,.3757;-2.1731,-1.2639,1.9834;-2.7697,.2828,-2.0071;-.4661,-.6864,-2.3343;.0734,-1.8256,1.1606;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.84502" y3="-0.469745" z3="-1.310137"/>
                        <atom elementType="C" id="a2" x3="-2.186093" y3="-0.082382" z3="-1.157992"/>
                        <atom elementType="C" id="a3" x3="-2.72484" y3="-0.266447" z3="0.104192"/>
                        <atom elementType="C" id="a4" x3="-1.851689" y3="-0.942006" z3="0.988272"/>
                        <atom elementType="C" id="a5" x3="-0.582115" y3="-1.208402" z3="0.527883"/>
                        <atom elementType="Rh" id="a6" x3="0.894234" y3="-0.242866" z3="-0.493558"/>
                        <atom elementType="P" id="a7" x3="3.141422" y3="-0.550732" z3="0.059475"/>
                        <atom elementType="P" id="a8" x3="0.532054" y3="1.791193" z3="0.183162"/>
                        <atom elementType="H" id="a9" x3="1.168916" y3="2.299058" z3="1.351399"/>
                        <atom elementType="H" id="a10" x3="0.760876" y3="2.929068" z3="-0.64445"/>
                        <atom elementType="H" id="a11" x3="-0.82267" y3="2.048275" z3="0.53109"/>
                        <atom elementType="H" id="a12" x3="4.155481" y3="-0.321085" z3="-0.917639"/>
                        <atom elementType="H" id="a13" x3="3.740197" y3="0.257154" z3="1.069096"/>
                        <atom elementType="H" id="a14" x3="3.694558" y3="-1.780444" z3="0.531114"/>
                        <atom elementType="H" id="a15" x3="-3.739809" y3="0.032628" z3="0.376348"/>
                        <atom elementType="H" id="a16" x3="-2.172478" y3="-1.264433" z3="1.983349"/>
                        <atom elementType="H" id="a17" x3="-2.77008" y3="0.283281" z3="-2.00672"/>
                        <atom elementType="H" id="a18" x3="-0.466697" y3="-0.686152" z3="-2.334715"/>
                        <atom elementType="H" id="a19" x3="0.073753" y3="-1.825964" z3="1.159832"/>
                     </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:-.845,-.4697,-1.3101;-2.1861,-.0824,-1.158;-2.7248,-.2664,.1042;-1.8517,-.942,.9883;-.5821,-1.2084,.5279;.8942,-.2429,-.4936;3.1414,-.5507,.0595;.5321,1.7912,.1832;1.1689,2.2991,1.3514;.7609,2.9291,-.6444;-.8227,2.0483,.5311;4.1555,-.3211,-.9176;3.7402,.2572,1.0691;3.6946,-1.7804,.5311;-3.7398,.0326,.3763;-2.1725,-1.2644,1.9833;-2.7701,.2833,-2.0067;-.4667,-.6862,-2.3347;.0738,-1.826,1.1598;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.845223" y3="-0.469565" z3="-1.310367"/>
                        <atom elementType="C" id="a2" x3="-2.186253" y3="-0.082151" z3="-1.157811"/>
                        <atom elementType="C" id="a3" x3="-2.724691" y3="-0.266453" z3="0.104458"/>
                        <atom elementType="C" id="a4" x3="-1.851342" y3="-0.942241" z3="0.988195"/>
                        <atom elementType="C" id="a5" x3="-0.581894" y3="-1.208579" z3="0.527464"/>
                        <atom elementType="Rh" id="a6" x3="0.894227" y3="-0.242839" z3="-0.494219"/>
                        <atom elementType="P" id="a7" x3="3.141164" y3="-0.550652" z3="0.059726"/>
                        <atom elementType="P" id="a8" x3="0.53221" y3="1.79117" z3="0.182714"/>
                        <atom elementType="H" id="a9" x3="1.169645" y3="2.299087" z3="1.350618"/>
                        <atom elementType="H" id="a10" x3="0.760479" y3="2.929071" z3="-0.645014"/>
                        <atom elementType="H" id="a11" x3="-0.822355" y3="2.048116" z3="0.531354"/>
                        <atom elementType="H" id="a12" x3="4.155962" y3="-0.321212" z3="-0.916679"/>
                        <atom elementType="H" id="a13" x3="3.739247" y3="0.257351" z3="1.069663"/>
                        <atom elementType="H" id="a14" x3="3.693888" y3="-1.780328" z3="0.531947"/>
                        <atom elementType="H" id="a15" x3="-3.739585" y3="0.032593" z3="0.376923"/>
                        <atom elementType="H" id="a16" x3="-2.171915" y3="-1.264866" z3="1.983279"/>
                        <atom elementType="H" id="a17" x3="-2.770434" y3="0.28369" z3="-2.006329"/>
                        <atom elementType="H" id="a18" x3="-0.46723" y3="-0.685936" z3="-2.335084"/>
                        <atom elementType="H" id="a19" x3="0.074099" y3="-1.826258" z3="1.159162"/>
                     </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:-.8452,-.4696,-1.3104;-2.1863,-.0822,-1.1578;-2.7247,-.2665,.1045;-1.8513,-.9422,.9882;-.5819,-1.2086,.5275;.8942,-.2428,-.4942;3.1412,-.5507,.0597;.5322,1.7912,.1827;1.1696,2.2991,1.3506;.7605,2.9291,-.645;-.8224,2.0481,.5314;4.156,-.3212,-.9167;3.7392,.2574,1.0697;3.6939,-1.7803,.5319;-3.7396,.0326,.3769;-2.1719,-1.2649,1.9833;-2.7704,.2837,-2.0063;-.4672,-.6859,-2.3351;.0741,-1.8263,1.1592;/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="-0.845412" y3="-0.469379" z3="-1.310584"/>
                        <atom elementType="C" id="a2" x3="-2.186405" y3="-0.081925" z3="-1.157639"/>
                        <atom elementType="C" id="a3" x3="-2.724555" y3="-0.266474" z3="0.104704"/>
                        <atom elementType="C" id="a4" x3="-1.851021" y3="-0.94249" z3="0.988114"/>
                        <atom elementType="C" id="a5" x3="-0.581687" y3="-1.208757" z3="0.527063"/>
                        <atom elementType="Rh" id="a6" x3="0.894217" y3="-0.242803" z3="-0.494837"/>
                        <atom elementType="P" id="a7" x3="3.140914" y3="-0.550573" z3="0.05997"/>
                        <atom elementType="P" id="a8" x3="0.532369" y3="1.791164" z3="0.182297"/>
                        <atom elementType="H" id="a9" x3="1.170369" y3="2.29914" z3="1.349869"/>
                        <atom elementType="H" id="a10" x3="0.760095" y3="2.929085" z3="-0.645553"/>
                        <atom elementType="H" id="a11" x3="-0.822038" y3="2.047983" z3="0.531638"/>
                        <atom elementType="H" id="a12" x3="4.156398" y3="-0.321417" z3="-0.915796"/>
                        <atom elementType="H" id="a13" x3="3.738377" y3="0.257597" z3="1.070143"/>
                        <atom elementType="H" id="a14" x3="3.693226" y3="-1.780193" z3="0.532819"/>
                        <atom elementType="H" id="a15" x3="-3.739381" y3="0.032534" z3="0.377461"/>
                        <atom elementType="H" id="a16" x3="-2.171393" y3="-1.26532" z3="1.983196"/>
                        <atom elementType="H" id="a17" x3="-2.770766" y3="0.284097" z3="-2.005954"/>
                        <atom elementType="H" id="a18" x3="-0.467731" y3="-0.685717" z3="-2.335429"/>
                        <atom elementType="H" id="a19" x3="0.074422" y3="-1.826553" z3="1.158519"/>
                     </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:-.8454,-.4694,-1.3106;-2.1864,-.0819,-1.1576;-2.7246,-.2665,.1047;-1.851,-.9425,.9881;-.5817,-1.2088,.5271;.8942,-.2428,-.4948;3.1409,-.5506,.06;.5324,1.7912,.1823;1.1704,2.2991,1.3499;.7601,2.9291,-.6456;-.822,2.048,.5316;4.1564,-.3214,-.9158;3.7384,.2576,1.0701;3.6932,-1.7802,.5328;-3.7394,.0325,.3775;-2.1714,-1.2653,1.9832;-2.7708,.2841,-2.006;-.4677,-.6857,-2.3354;.0744,-1.8266,1.1585;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.84559" y3="-0.46921" z3="-1.310787"/>
                        <atom elementType="C" id="a2" x3="-2.186546" y3="-0.081714" z3="-1.157476"/>
                        <atom elementType="C" id="a3" x3="-2.724424" y3="-0.266487" z3="0.104938"/>
                        <atom elementType="C" id="a4" x3="-1.850717" y3="-0.942714" z3="0.988041"/>
                        <atom elementType="C" id="a5" x3="-0.581492" y3="-1.208922" z3="0.526688"/>
                        <atom elementType="Rh" id="a6" x3="0.894209" y3="-0.242773" z3="-0.495421"/>
                        <atom elementType="P" id="a7" x3="3.140682" y3="-0.5505" z3="0.060196"/>
                        <atom elementType="P" id="a8" x3="0.532512" y3="1.791152" z3="0.181901"/>
                        <atom elementType="H" id="a9" x3="1.171036" y3="2.299182" z3="1.349166"/>
                        <atom elementType="H" id="a10" x3="0.759733" y3="2.929092" z3="-0.646061"/>
                        <atom elementType="H" id="a11" x3="-0.821748" y3="2.04785" z3="0.531892"/>
                        <atom elementType="H" id="a12" x3="4.156816" y3="-0.321577" z3="-0.914954"/>
                        <atom elementType="H" id="a13" x3="3.737549" y3="0.257804" z3="1.070617"/>
                        <atom elementType="H" id="a14" x3="3.692615" y3="-1.780077" z3="0.533604"/>
                        <atom elementType="H" id="a15" x3="-3.739186" y3="0.03249" z3="0.377969"/>
                        <atom elementType="H" id="a16" x3="-2.170899" y3="-1.26573" z3="1.983124"/>
                        <atom elementType="H" id="a17" x3="-2.771078" y3="0.284474" z3="-2.005602"/>
                        <atom elementType="H" id="a18" x3="-0.468202" y3="-0.685514" z3="-2.335754"/>
                        <atom elementType="H" id="a19" x3="0.074727" y3="-1.826825" z3="1.157919"/>
                     </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:-.8456,-.4692,-1.3108;-2.1865,-.0817,-1.1575;-2.7244,-.2665,.1049;-1.8507,-.9427,.988;-.5815,-1.2089,.5267;.8942,-.2428,-.4954;3.1407,-.5505,.0602;.5325,1.7912,.1819;1.171,2.2992,1.3492;.7597,2.9291,-.6461;-.8217,2.0478,.5319;4.1568,-.3216,-.915;3.7375,.2578,1.0706;3.6926,-1.7801,.5336;-3.7392,.0325,.378;-2.1709,-1.2657,1.9831;-2.7711,.2845,-2.0056;-.4682,-.6855,-2.3358;.0747,-1.8268,1.1579;/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>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-0.845757" y3="-0.469047" z3="-1.310979"/>
                        <atom elementType="C" id="a2" x3="-2.18668" y3="-0.081515" z3="-1.157323"/>
                        <atom elementType="C" id="a3" x3="-2.724302" y3="-0.266504" z3="0.105157"/>
                        <atom elementType="C" id="a4" x3="-1.85043" y3="-0.942931" z3="0.98797"/>
                        <atom elementType="C" id="a5" x3="-0.581308" y3="-1.209078" z3="0.526333"/>
                        <atom elementType="Rh" id="a6" x3="0.894201" y3="-0.242742" z3="-0.49597"/>
                        <atom elementType="P" id="a7" x3="3.140461" y3="-0.55043" z3="0.060411"/>
                        <atom elementType="P" id="a8" x3="0.532651" y3="1.791145" z3="0.18153"/>
                        <atom elementType="H" id="a9" x3="1.171675" y3="2.299227" z3="1.348501"/>
                        <atom elementType="H" id="a10" x3="0.75939" y3="2.929103" z3="-0.646538"/>
                        <atom elementType="H" id="a11" x3="-0.821469" y3="2.047729" z3="0.532141"/>
                        <atom elementType="H" id="a12" x3="4.157206" y3="-0.321748" z3="-0.914165"/>
                        <atom elementType="H" id="a13" x3="3.736773" y3="0.258013" z3="1.07105"/>
                        <atom elementType="H" id="a14" x3="3.692029" y3="-1.779962" z3="0.534365"/>
                        <atom elementType="H" id="a15" x3="-3.739003" y3="0.032441" z3="0.378446"/>
                        <atom elementType="H" id="a16" x3="-2.170434" y3="-1.266126" z3="1.983052"/>
                        <atom elementType="H" id="a17" x3="-2.771372" y3="0.284831" z3="-2.00527"/>
                        <atom elementType="H" id="a18" x3="-0.468646" y3="-0.68532" z3="-2.336061"/>
                        <atom elementType="H" id="a19" x3="0.075015" y3="-1.827084" z3="1.15735"/>
                     </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:-.8458,-.469,-1.311;-2.1867,-.0815,-1.1573;-2.7243,-.2665,.1052;-1.8504,-.9429,.988;-.5813,-1.2091,.5263;.8942,-.2427,-.496;3.1405,-.5504,.0604;.5327,1.7911,.1815;1.1717,2.2992,1.3485;.7594,2.9291,-.6465;-.8215,2.0477,.5321;4.1572,-.3217,-.9142;3.7368,.258,1.0711;3.692,-1.78,.5344;-3.739,.0324,.3784;-2.1704,-1.2661,1.9831;-2.7714,.2848,-2.0053;-.4686,-.6853,-2.3361;.075,-1.8271,1.1574;/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="-0.845915" y3="-0.468896" z3="-1.31116"/>
                        <atom elementType="C" id="a2" x3="-2.186805" y3="-0.081328" z3="-1.157178"/>
                        <atom elementType="C" id="a3" x3="-2.724186" y3="-0.266517" z3="0.105364"/>
                        <atom elementType="C" id="a4" x3="-1.85016" y3="-0.943131" z3="0.987904"/>
                        <atom elementType="C" id="a5" x3="-0.581136" y3="-1.209224" z3="0.5260"/>
                        <atom elementType="Rh" id="a6" x3="0.894194" y3="-0.242715" z3="-0.496488"/>
                        <atom elementType="P" id="a7" x3="3.140254" y3="-0.550366" z3="0.060612"/>
                        <atom elementType="P" id="a8" x3="0.53278" y3="1.791135" z3="0.18118"/>
                        <atom elementType="H" id="a9" x3="1.17227" y3="2.299265" z3="1.347877"/>
                        <atom elementType="H" id="a10" x3="0.759069" y3="2.929111" z3="-0.646987"/>
                        <atom elementType="H" id="a11" x3="-0.821209" y3="2.047612" z3="0.532369"/>
                        <atom elementType="H" id="a12" x3="4.157575" y3="-0.321896" z3="-0.913419"/>
                        <atom elementType="H" id="a13" x3="3.736038" y3="0.258201" z3="1.071466"/>
                        <atom elementType="H" id="a14" x3="3.691483" y3="-1.779857" z3="0.535067"/>
                        <atom elementType="H" id="a15" x3="-3.73883" y3="0.0324" z3="0.378896"/>
                        <atom elementType="H" id="a16" x3="-2.169997" y3="-1.266493" z3="1.982987"/>
                        <atom elementType="H" id="a17" x3="-2.771648" y3="0.285166" z3="-2.004958"/>
                        <atom elementType="H" id="a18" x3="-0.469064" y3="-0.68514" z3="-2.336349"/>
                        <atom elementType="H" id="a19" x3="0.075286" y3="-1.827326" z3="1.156817"/>
                     </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:-.8459,-.4689,-1.3112;-2.1868,-.0813,-1.1572;-2.7242,-.2665,.1054;-1.8502,-.9431,.9879;-.5811,-1.2092,.526;.8942,-.2427,-.4965;3.1403,-.5504,.0606;.5328,1.7911,.1812;1.1723,2.2993,1.3479;.7591,2.9291,-.647;-.8212,2.0476,.5324;4.1576,-.3219,-.9134;3.736,.2582,1.0715;3.6915,-1.7799,.5351;-3.7388,.0324,.3789;-2.17,-1.2665,1.983;-2.7716,.2852,-2.005;-.4691,-.6851,-2.3363;.0753,-1.8273,1.1568;/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">-989.465102885828</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.465642007466</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.466124049432</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.466573069796</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.467002081699</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.467418112364</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.467824251215</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.468221336383</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.468609571724</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.468987749106</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.469334554673</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.469681119771</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.470035207390</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.470390883354</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.470741008151</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.471077513412</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.471400399793</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.471707563614</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.472008902658</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.472309826639</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.472594793035</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.472853506932</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.473058710004</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.473228188873</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.473285378218</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.473396333012</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.473454429266</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.473440388650</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.473604290950</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.473708620430</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.473810553977</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.473889093045</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.473943993605</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474000407770</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474038146530</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474079311944</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474108303112</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474143014136</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474172457243</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474199795817</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474223695727</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474246360856</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474265964266</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474283496251</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474298539304</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474306325221</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474312798169</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474317852396</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474252624112</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474328038097</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474330296121</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474332000675</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474334002857</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474335027058</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474337362519</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474338999460</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474342379965</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474344072610</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474346316131</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474347805035</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474349407487</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474350678649</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474351918375</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474352975287</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474353955631</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474354816703</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474355594672</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474356285202</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474356905956</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474357464713</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474357955327</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474358400728</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474358794202</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474359149878</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474359462409</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474359745290</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="192">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191</array>
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                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
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                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C" id="a1" x3="-0.846063" y3="-0.468753" z3="-1.31133"/>
                  <atom elementType="C" id="a2" x3="-2.186923" y3="-0.081152" z3="-1.157043"/>
                  <atom elementType="C" id="a3" x3="-2.724077" y3="-0.266532" z3="0.105558"/>
                  <atom elementType="C" id="a4" x3="-1.849906" y3="-0.943323" z3="0.987841"/>
                  <atom elementType="C" id="a5" x3="-0.580972" y3="-1.209362" z3="0.525686"/>
                  <atom elementType="Rh" id="a6" x3="0.894187" y3="-0.242687" z3="-0.496975"/>
                  <atom elementType="P" id="a7" x3="3.140058" y3="-0.550304" z3="0.060802"/>
                  <atom elementType="P" id="a8" x3="0.532903" y3="1.791128" z3="0.180852"/>
                  <atom elementType="H" id="a9" x3="1.172834" y3="2.299303" z3="1.347288"/>
                  <atom elementType="H" id="a10" x3="0.758766" y3="2.929121" z3="-0.647409"/>
                  <atom elementType="H" id="a11" x3="-0.820962" y3="2.047504" z3="0.532589"/>
                  <atom elementType="H" id="a12" x3="4.15792" y3="-0.322048" z3="-0.91272"/>
                  <atom elementType="H" id="a13" x3="3.735351" y3="0.258387" z3="1.071848"/>
                  <atom elementType="H" id="a14" x3="3.690963" y3="-1.779755" z3="0.535741"/>
                  <atom elementType="H" id="a15" x3="-3.738668" y3="0.032357" z3="0.379319"/>
                  <atom elementType="H" id="a16" x3="-2.169584" y3="-1.266843" z3="1.982924"/>
                  <atom elementType="H" id="a17" x3="-2.771909" y3="0.285482" z3="-2.004663"/>
                  <atom elementType="H" id="a18" x3="-0.469457" y3="-0.684968" z3="-2.336621"/>
                  <atom elementType="H" id="a19" x3="0.075541" y3="-1.827555" z3="1.156313"/>
               </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:-.8461,-.4688,-1.3113;-2.1869,-.0812,-1.157;-2.7241,-.2665,.1056;-1.8499,-.9433,.9878;-.581,-1.2094,.5257;.8942,-.2427,-.497;3.1401,-.5503,.0608;.5329,1.7911,.1809;1.1728,2.2993,1.3473;.7588,2.9291,-.6474;-.821,2.0475,.5326;4.1579,-.322,-.9127;3.7354,.2584,1.0718;3.691,-1.7798,.5357;-3.7387,.0324,.3793;-2.1696,-1.2668,1.9829;-2.7719,.2855,-2.0047;-.4695,-.685,-2.3366;.0755,-1.8276,1.1563;/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">-989.44265983</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">630.57737600</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1620.02003583</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-2657.22376825</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1037.20373242</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-1904.88283617</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">915.44017634</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.08083814</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">44.000001375610</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">44.000001375610</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">88.000002751220</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-63.893632501178</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-3.222552944114</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-67.116185445292</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022443053</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">-989.46510289</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.13411825</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.00787679</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">-989.32027530</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01070933</scalar>
                     <scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.13411825</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.14482758</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-989.32027530</scalar>
                  <scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-989.31933110</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">0.01361114</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01444628</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02008735</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.04814476</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-989.31933110</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.04814476</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-989.36747586</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.09762703</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022400823</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022364647</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022332441</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022304078</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022280018</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022260888</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022247314</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022239366</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022237383</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022242194</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022258605</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022289573</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022333312</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022387857</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022450723</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022520569</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022596057</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022671214</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022730853</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022762241</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022766542</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022738921</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022715622</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022635351</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022592088</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022593283</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022550869</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022598289</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022611399</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022580123</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022556456</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022529162</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022494449</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022470105</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022435399</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022424347</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022408912</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022417227</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022423469</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022440267</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022453126</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022469776</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022482502</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022506404</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022511773</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022537364</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022531721</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022656763</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022546794</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022540597</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022534272</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022536616</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022537795</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022540363</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022545166</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022548735</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022552870</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022552403</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022555461</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022556294</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022558313</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022559526</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022561075</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022562324</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022563629</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022564791</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022565934</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022567014</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022567996</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022568969</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022569852</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022570701</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022571489</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022572241</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022572943</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">-2101.9454 -2101.5222 -278.8744 -278.7147 -278.1092 -277.8793 -277.7671 -181.0231 -180.6417 -130.4097 -130.4004 -130.3619 -130.0237 -130.0186 -129.9672 -88.3772 -54.5451 -54.3218 -53.7769 -22.6765 -19.5476 -18.7452 -18.4525 -18.1765 -15.2709 -13.9050 -13.7767 -11.7842 -11.5208 -11.3108 -11.2216 -11.1549 -10.6882 -10.4079 -10.2942 -10.1196 -9.4870 -9.1222 -7.8172 -7.0189 -6.7334 -6.1110 -5.3384 -5.1050 -1.6382 -0.5604 0.4227 0.8471 1.2780 1.3239 1.4956 1.7634 1.8798 2.0030 2.1812 2.8559 2.9752 3.7892 4.0448 4.3953 4.8456 5.1107 5.2869 5.5489 7.3292 8.1147 8.5686 8.9044 9.1391 9.1980 9.7297 9.9624 10.3717 10.5232 10.8126 11.2694 11.7513 12.0745 12.3285 12.9694 13.0623 13.1762 13.7302 14.1109 14.6756 15.0975 15.2761 15.7264 15.9970 16.3748 16.7508 16.9137 17.2738 17.7130 18.0555 18.3285 18.8823 18.9289 19.1177 19.2838 19.3880 19.8151 20.0700 20.1264 20.4193 21.2426 21.6063 21.9515 22.3975 22.5843 23.3450 23.7217 24.4127 25.0785 25.3868 26.0697 26.8064 27.0909 27.6292 27.7643 29.1472 29.6611 30.9628 32.5266 33.7394 34.0579 35.9826 36.8363 37.6190 37.7968 39.6831 40.6381 40.9589 41.1954 41.2926 43.6217 44.6041 45.5580 45.5801 45.8019 46.3914 46.4752 46.5545 47.1131 47.3844 48.0679 48.5234 48.6444 49.9183 50.0789 50.7552 51.8604 52.1042 52.3018 53.7410 54.7856 55.0938 56.0403 56.5043 56.9414 57.4678 58.4138 58.8028 58.8505 59.3447 59.4118 60.0278 60.3159 60.6157 60.9147 61.1955 61.5747 61.7872 62.7276 63.6669 64.9750 65.6289 66.9511 67.6967 68.8398 69.3327 70.9291 72.1360 74.7006 75.5420 76.3122 77.7132 79.2479 85.3409 86.7958 95.0189 1327.4232</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022573605</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474359996437</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.43534 32.43843 1.00309 11.68043 -10.79699 0.88344 20.52727 -20.21741 0.30985</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.37210</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.48761</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
