<?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="-1.143611"
                        y3="-0.194461"
                        z3="-1.485201"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.312071"
                        y3="0.039246"
                        z3="-0.721611"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.365904"
                        y3="-0.578922"
                        z3="0.523227"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.262927"
                        y3="-1.419151"
                        z3="0.866013"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.416354"
                        y3="-1.717756"
                        z3="-0.201052"/>
                  <atom elementType="Rh"
                        id="a6"
                        x3="0.549631"
                        y3="0.059506"
                        z3="-0.365114"/>
                  <atom elementType="P"
                        id="a7"
                        x3="2.578977"
                        y3="-0.444424"
                        z3="0.796211"/>
                  <atom elementType="P"
                        id="a8"
                        x3="0.782018"
                        y3="2.205246"
                        z3="-0.439063"/>
                  <atom elementType="H"
                        id="a9"
                        x3="1.424443"
                        y3="2.825183"
                        z3="0.666449"/>
                  <atom elementType="H"
                        id="a10"
                        x3="1.499998"
                        y3="2.901065"
                        z3="-1.459166"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.348641"
                        y3="3.069849"
                        z3="-0.426219"/>
                  <atom elementType="H"
                        id="a12"
                        x3="3.756112"
                        y3="-0.420038"
                        z3="-0.014547"/>
                  <atom elementType="H"
                        id="a13"
                        x3="3.187256"
                        y3="0.154789"
                        z3="1.949772"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.825423"
                        y3="-1.756393"
                        z3="1.322684"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-3.273739"
                        y3="-0.603059"
                        z3="1.132032"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.353826"
                        y3="-2.123401"
                        z3="1.701322"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.199512"
                        y3="0.527965"
                        z3="-1.133983"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.121074"
                        y3="0.102294"
                        z3="-2.546081"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.193801"
                        y3="-2.627538"
                        z3="-0.165674"/>
               </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 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:-1.1436,-.1945,-1.4852;-2.3121,.0392,-.7216;-2.3659,-.5789,.5232;-1.2629,-1.4192,.866;-.4164,-1.7178,-.2011;.5496,.0595,-.3651;2.579,-.4444,.7962;.782,2.2052,-.4391;1.4244,2.8252,.6664;1.5,2.9011,-1.4592;-.3486,3.0698,-.4262;3.7561,-.42,-.0145;3.1873,.1548,1.9498;2.8254,-1.7564,1.3227;-3.2737,-.6031,1.132;-1.3538,-2.1234,1.7013;-3.1995,.528,-1.134;-1.1211,.1023,-2.5461;.1938,-2.6275,-.1657;/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_idppts_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">638.1336996706 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">1.006e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.005 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">0.008 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_idppts_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">637.5108188441 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">8.472e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.005 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">0.002 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.008 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 Fast-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">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="-1.140544"
                              y3="-0.188585"
                              z3="-1.470557"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.32275"
                              y3="0.03539"
                              z3="-0.71406"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.376413"
                              y3="-0.585995"
                              z3="0.520494"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.269208"
                              y3="-1.438401"
                              z3="0.859603"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.416723"
                              y3="-1.725627"
                              z3="-0.193203"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.548314"
                              y3="0.061811"
                              z3="-0.362691"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.574148"
                              y3="-0.440497"
                              z3="0.78952"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.799443"
                              y3="2.214691"
                              z3="-0.437877"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.44969"
                              y3="2.844757"
                              z3="0.659206"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.517552"
                              y3="2.902313"
                              z3="-1.463289"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.32815"
                              y3="3.084245"
                              z3="-0.427472"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.756112"
                              y3="-0.414871"
                              z3="-0.013309"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.171363"
                              y3="0.169668"
                              z3="1.941779"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.816167"
                              y3="-1.752926"
                              z3="1.314759"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.284605"
                              y3="-0.611318"
                              z3="1.128854"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.365402"
                              y3="-2.146506"
                              z3="1.691474"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.20911"
                              y3="0.521281"
                              z3="-1.131722"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.125103"
                              y3="0.099123"
                              z3="-2.534323"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.205217"
                              y3="-2.628554"
                              z3="-0.157183"/>
                     </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 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:-1.1405,-.1886,-1.4706;-2.3228,.0354,-.7141;-2.3764,-.586,.5205;-1.2692,-1.4384,.8596;-.4167,-1.7256,-.1932;.5483,.0618,-.3627;2.5741,-.4405,.7895;.7994,2.2147,-.4379;1.4497,2.8448,.6592;1.5176,2.9023,-1.4633;-.3281,3.0842,-.4275;3.7561,-.4149,-.0133;3.1714,.1697,1.9418;2.8162,-1.7529,1.3148;-3.2846,-.6113,1.1289;-1.3654,-2.1465,1.6915;-3.2091,.5213,-1.1317;-1.1251,.0991,-2.5343;.2052,-2.6286,-.1572;/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="-1.139167"
                              y3="-0.181185"
                              z3="-1.455933"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.334031"
                              y3="0.029321"
                              z3="-0.706556"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.388709"
                              y3="-0.59715"
                              z3="0.51865"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.276595"
                              y3="-1.457906"
                              z3="0.853883"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.415346"
                              y3="-1.731287"
                              z3="-0.18463"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.545281"
                              y3="0.066475"
                              z3="-0.359433"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.567581"
                              y3="-0.435328"
                              z3="0.782854"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.818415"
                              y3="2.225048"
                              z3="-0.43735"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.478475"
                              y3="2.862481"
                              z3="0.651203"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.538415"
                              y3="2.900853"
                              z3="-1.469129"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.303148"
                              y3="3.103103"
                              z3="-0.429959"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.753812"
                              y3="-0.408534"
                              z3="-0.012935"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.155111"
                              y3="0.183661"
                              z3="1.934387"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.804329"
                              y3="-1.748635"
                              z3="1.306193"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.297792"
                              y3="-0.625376"
                              z3="1.125679"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.377274"
                              y3="-2.170404"
                              z3="1.68184"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.219492"
                              y3="0.512615"
                              z3="-1.129001"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.129212"
                              y3="0.098624"
                              z3="-2.52211"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.219349"
                              y3="-2.626373"
                              z3="-0.147653"/>
                     </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 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:-1.1392,-.1812,-1.4559;-2.334,.0293,-.7066;-2.3887,-.5971,.5187;-1.2766,-1.4579,.8539;-.4153,-1.7313,-.1846;.5453,.0665,-.3594;2.5676,-.4353,.7829;.8184,2.225,-.4374;1.4785,2.8625,.6512;1.5384,2.9009,-1.4691;-.3031,3.1031,-.43;3.7538,-.4085,-.0129;3.1551,.1837,1.9344;2.8043,-1.7486,1.3062;-3.2978,-.6254,1.1257;-1.3773,-2.1704,1.6818;-3.2195,.5126,-1.129;-1.1292,.0986,-2.5221;.2193,-2.6264,-.1477;/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="-1.137069"
                              y3="-0.17419"
                              z3="-1.441831"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.342568"
                              y3="0.024774"
                              z3="-0.699099"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.399519"
                              y3="-0.60731"
                              z3="0.517503"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.284812"
                              y3="-1.477271"
                              z3="0.847953"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.413797"
                              y3="-1.735897"
                              z3="-0.176142"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.543389"
                              y3="0.070343"
                              z3="-0.356688"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.562161"
                              y3="-0.430518"
                              z3="0.775879"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.835008"
                              y3="2.233648"
                              z3="-0.436755"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.503414"
                              y3="2.878591"
                              z3="0.643622"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.555455"
                              y3="2.898614"
                              z3="-1.474977"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.282183"
                              y3="3.117819"
                              z3="-0.432449"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.752764"
                              y3="-0.40231"
                              z3="-0.012652"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.139602"
                              y3="0.197264"
                              z3="1.926905"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.793983"
                              y3="-1.744343"
                              z3="1.298246"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.309295"
                              y3="-0.636717"
                              z3="1.123431"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.391196"
                              y3="-2.194225"
                              z3="1.671653"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.225901"
                              y3="0.508136"
                              z3="-1.12585"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.131686"
                              y3="0.097427"
                              z3="-2.510345"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.232249"
                              y3="-2.623836"
                              z3="-0.138403"/>
                     </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 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:-1.1371,-.1742,-1.4418;-2.3426,.0248,-.6991;-2.3995,-.6073,.5175;-1.2848,-1.4773,.848;-.4138,-1.7359,-.1761;.5434,.0703,-.3567;2.5622,-.4305,.7759;.835,2.2336,-.4368;1.5034,2.8786,.6436;1.5555,2.8986,-1.475;-.2822,3.1178,-.4324;3.7528,-.4023,-.0127;3.1396,.1973,1.9269;2.794,-1.7443,1.2982;-3.3093,-.6367,1.1234;-1.3912,-2.1942,1.6717;-3.2259,.5081,-1.1259;-1.1317,.0974,-2.5103;.2322,-2.6238,-.1384;/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="-1.136016"
                              y3="-0.167261"
                              z3="-1.427248"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.351517"
                              y3="0.018843"
                              z3="-0.691506"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.411774"
                              y3="-0.619651"
                              z3="0.516677"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.293916"
                              y3="-1.496001"
                              z3="0.842435"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.411662"
                              y3="-1.738501"
                              z3="-0.167507"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.540437"
                              y3="0.076084"
                              z3="-0.353427"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.55642"
                              y3="-0.42489"
                              z3="0.769009"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.852047"
                              y3="2.242669"
                              z3="-0.436313"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.530059"
                              y3="2.893101"
                              z3="0.635939"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.573956"
                              y3="2.894624"
                              z3="-1.481487"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.258854"
                              y3="3.135164"
                              z3="-0.435343"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.750789"
                              y3="-0.395504"
                              z3="-0.013209"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.125266"
                              y3="0.209966"
                              z3="1.919793"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.782862"
                              y3="-1.739509"
                              z3="1.289968"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.32279"
                              y3="-0.651503"
                              z3="1.120598"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.405263"
                              y3="-2.217902"
                              z3="1.661383"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.232422"
                              y3="0.50275"
                              z3="-1.122663"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.13363"
                              y3="0.096143"
                              z3="-2.497999"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.246009"
                              y3="-2.618623"
                              z3="-0.129098"/>
                     </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 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:-1.136,-.1673,-1.4272;-2.3515,.0188,-.6915;-2.4118,-.6197,.5167;-1.2939,-1.496,.8424;-.4117,-1.7385,-.1675;.5404,.0761,-.3534;2.5564,-.4249,.769;.852,2.2427,-.4363;1.5301,2.8931,.6359;1.574,2.8946,-1.4815;-.2589,3.1352,-.4353;3.7508,-.3955,-.0132;3.1253,.21,1.9198;2.7829,-1.7395,1.29;-3.3228,-.6515,1.1206;-1.4053,-2.2179,1.6614;-3.2324,.5028,-1.1227;-1.1336,.0961,-2.498;.246,-2.6186,-.1291;/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="-1.133729"
                              y3="-0.160757"
                              z3="-1.412698"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.358049"
                              y3="0.014773"
                              z3="-0.684045"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.422955"
                              y3="-0.630531"
                              z3="0.515949"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.303511"
                              y3="-1.513688"
                              z3="0.836998"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.409995"
                              y3="-1.740123"
                              z3="-0.158427"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.539043"
                              y3="0.081056"
                              z3="-0.350634"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.552877"
                              y3="-0.420337"
                              z3="0.762044"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.866093"
                              y3="2.250464"
                              z3="-0.435887"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.551927"
                              y3="2.907132"
                              z3="0.62855"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.58768"
                              y3="2.891066"
                              z3="-1.487916"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.240821"
                              y3="3.148203"
                              z3="-0.438078"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.750896"
                              y3="-0.390139"
                              z3="-0.014034"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.113639"
                              y3="0.221073"
                              z3="1.912598"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.774006"
                              y3="-1.735573"
                              z3="1.282219"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.33551"
                              y3="-0.663959"
                              z3="1.117359"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.42088"
                              y3="-2.240688"
                              z3="1.650753"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.23538"
                              y3="0.501262"
                              z3="-1.119581"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.133276"
                              y3="0.093819"
                              z3="-2.485755"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.257944"
                              y3="-2.613054"
                              z3="-0.119413"/>
                     </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 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:-1.1337,-.1608,-1.4127;-2.358,.0148,-.684;-2.423,-.6305,.5159;-1.3035,-1.5137,.837;-.41,-1.7401,-.1584;.539,.0811,-.3506;2.5529,-.4203,.762;.8661,2.2505,-.4359;1.5519,2.9071,.6286;1.5877,2.8911,-1.4879;-.2408,3.1482,-.4381;3.7509,-.3901,-.014;3.1136,.2211,1.9126;2.774,-1.7356,1.2822;-3.3355,-.664,1.1174;-1.4209,-2.2407,1.6508;-3.2354,.5013,-1.1196;-1.1333,.0938,-2.4858;.2579,-2.6131,-.1194;/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="-1.132857"
                              y3="-0.154319"
                              z3="-1.397918"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.365424"
                              y3="0.009147"
                              z3="-0.67633"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.435614"
                              y3="-0.643847"
                              z3="0.515405"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.313609"
                              y3="-1.530958"
                              z3="0.832035"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.407851"
                              y3="-1.739939"
                              z3="-0.149481"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.536086"
                              y3="0.088041"
                              z3="-0.347324"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.548443"
                              y3="-0.414731"
                              z3="0.755512"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.881165"
                              y3="2.25896"
                              z3="-0.435721"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.57655"
                              y3="2.919677"
                              z3="0.620823"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.603821"
                              y3="2.885649"
                              z3="-1.495049"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.219283"
                              y3="3.164827"
                              z3="-0.441265"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.749455"
                              y3="-0.383892"
                              z3="-0.015487"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.102659"
                              y3="0.231622"
                              z3="1.906069"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.764049"
                              y3="-1.730857"
                              z3="1.274321"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.350202"
                              y3="-0.680463"
                              z3="1.113434"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.43571"
                              y3="-2.263704"
                              z3="1.640031"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.23925"
                              y3="0.498289"
                              z3="-1.116014"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.133028"
                              y3="0.091586"
                              z3="-2.473163"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.270602"
                              y3="-2.605089"
                              z3="-0.109877"/>
                     </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 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:-1.1329,-.1543,-1.3979;-2.3654,.0091,-.6763;-2.4356,-.6438,.5154;-1.3136,-1.531,.832;-.4079,-1.7399,-.1495;.5361,.088,-.3473;2.5484,-.4147,.7555;.8812,2.259,-.4357;1.5765,2.9197,.6208;1.6038,2.8856,-1.495;-.2193,3.1648,-.4413;3.7495,-.3839,-.0155;3.1027,.2316,1.9061;2.764,-1.7309,1.2743;-3.3502,-.6805,1.1134;-1.4357,-2.2637,1.64;-3.2393,.4983,-1.116;-1.133,.0916,-2.4732;.2706,-2.6051,-.1099;/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="-1.129398"
                              y3="-0.148152"
                              z3="-1.383508"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.369096"
                              y3="0.006947"
                              z3="-0.669095"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.445966"
                              y3="-0.653708"
                              z3="0.514585"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.323809"
                              y3="-1.546544"
                              z3="0.827177"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.406655"
                              y3="-1.739351"
                              z3="-0.139675"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.536249"
                              y3="0.092905"
                              z3="-0.344886"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.547648"
                              y3="-0.411595"
                              z3="0.748823"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.891316"
                              y3="2.265738"
                              z3="-0.4355"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.592788"
                              y3="2.932924"
                              z3="0.61359"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.611934"
                              y3="2.882288"
                              z3="-1.501695"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.207361"
                              y3="3.173852"
                              z3="-0.443882"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.751725"
                              y3="-0.380853"
                              z3="-0.017001"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.095674"
                              y3="0.23953"
                              z3="1.899234"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.757775"
                              y3="-1.728336"
                              z3="1.267186"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.362826"
                              y3="-0.691752"
                              z3="1.108867"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.452496"
                              y3="-2.284786"
                              z3="1.629171"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.238265"
                              y3="0.500579"
                              z3="-1.113008"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.129579"
                              y3="0.08824"
                              z3="-2.461082"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.280342"
                              y3="-2.597926"
                              z3="-0.099302"/>
                     </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 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:-1.1294,-.1482,-1.3835;-2.3691,.0069,-.6691;-2.446,-.6537,.5146;-1.3238,-1.5465,.8272;-.4067,-1.7394,-.1397;.5362,.0929,-.3449;2.5476,-.4116,.7488;.8913,2.2657,-.4355;1.5928,2.9329,.6136;1.6119,2.8823,-1.5017;-.2074,3.1739,-.4439;3.7517,-.3809,-.017;3.0957,.2395,1.8992;2.7578,-1.7283,1.2672;-3.3628,-.6918,1.1089;-1.4525,-2.2848,1.6292;-3.2383,.5006,-1.113;-1.1296,.0882,-2.4611;.2803,-2.5979,-.0993;/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="-1.129433"
                              y3="-0.141836"
                              z3="-1.368651"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.376056"
                              y3="0.000675"
                              z3="-0.661233"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.459452"
                              y3="-0.668986"
                              z3="0.513959"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.334353"
                              y3="-1.562681"
                              z3="0.822902"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.404262"
                              y3="-1.736728"
                              z3="-0.130647"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.532344"
                              y3="0.101749"
                              z3="-0.341128"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.543175"
                              y3="-0.405545"
                              z3="0.742963"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.905954"
                              y3="2.274599"
                              z3="-0.435606"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.618108"
                              y3="2.943932"
                              z3="0.605461"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.628212"
                              y3="2.875065"
                              z3="-1.509555"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.18463"
                              y3="3.192461"
                              z3="-0.447472"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.749342"
                              y3="-0.374548"
                              z3="-0.019277"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.086877"
                              y3="0.248311"
                              z3="1.893647"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.747761"
                              y3="-1.723496"
                              z3="1.259218"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.379091"
                              y3="-0.711812"
                              z3="1.103485"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.466747"
                              y3="-2.307185"
                              z3="1.61848"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.241658"
                              y3="0.49736"
                              z3="-1.108867"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.128615"
                              y3="0.08602"
                              z3="-2.448248"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.292523"
                              y3="-2.587356"
                              z3="-0.08943"/>
                     </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 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:-1.1294,-.1418,-1.3687;-2.3761,.0007,-.6612;-2.4595,-.669,.514;-1.3344,-1.5627,.8229;-.4043,-1.7367,-.1306;.5323,.1017,-.3411;2.5432,-.4055,.743;.906,2.2746,-.4356;1.6181,2.9439,.6055;1.6282,2.8751,-1.5096;-.1846,3.1925,-.4475;3.7493,-.3745,-.0193;3.0869,.2483,1.8936;2.7478,-1.7235,1.2592;-3.3791,-.7118,1.1035;-1.4667,-2.3072,1.6185;-3.2417,.4974,-1.1089;-1.1286,.086,-2.4482;.2925,-2.5874,-.0894;/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="-1.123364"
                              y3="-0.135974"
                              z3="-1.355087"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.375375"
                              y3="0.002057"
                              z3="-0.654643"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.467271"
                              y3="-0.67559"
                              z3="0.512723"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.344588"
                              y3="-1.575829"
                              z3="0.818468"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.404054"
                              y3="-1.735142"
                              z3="-0.120012"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.535661"
                              y3="0.104578"
                              z3="-0.339604"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.546356"
                              y3="-0.405198"
                              z3="0.736477"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.910246"
                              y3="2.279596"
                              z3="-0.435668"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.624693"
                              y3="2.957511"
                              z3="0.59862"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.627841"
                              y3="2.873617"
                              z3="-1.51576"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.183446"
                              y3="3.19368"
                              z3="-0.449629"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.755347"
                              y3="-0.375256"
                              z3="-0.02103"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.085053"
                              y3="0.252503"
                              z3="1.886914"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.745638"
                              y3="-1.723525"
                              z3="1.253106"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.389635"
                              y3="-0.718339"
                              z3="1.097738"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.484999"
                              y3="-2.325523"
                              z3="1.607724"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.235178"
                              y3="0.505308"
                              z3="-1.106103"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.121675"
                              y3="0.082209"
                              z3="-2.43692"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.29875"
                              y3="-2.580685"
                              z3="-0.077315"/>
                     </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 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:-1.1234,-.136,-1.3551;-2.3754,.0021,-.6546;-2.4673,-.6756,.5127;-1.3446,-1.5758,.8185;-.4041,-1.7351,-.12;.5357,.1046,-.3396;2.5464,-.4052,.7365;.9102,2.2796,-.4357;1.6247,2.9575,.5986;1.6278,2.8736,-1.5158;-.1834,3.1937,-.4496;3.7553,-.3753,-.021;3.0851,.2525,1.8869;2.7456,-1.7235,1.2531;-3.3896,-.7183,1.0977;-1.485,-2.3255,1.6077;-3.2352,.5053,-1.1061;-1.1217,.0822,-2.4369;.2988,-2.5807,-.0773;/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="-1.124196"
                              y3="-0.129711"
                              z3="-1.340251"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.382033"
                              y3="-0.00485"
                              z3="-0.646806"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.481443"
                              y3="-0.692537"
                              z3="0.511742"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.355364"
                              y3="-1.590699"
                              z3="0.814964"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.401425"
                              y3="-1.730475"
                              z3="-0.11107"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.531116"
                              y3="0.114684"
                              z3="-0.335397"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.541861"
                              y3="-0.399048"
                              z3="0.73108"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.924432"
                              y3="2.288838"
                              z3="-0.435788"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.650574"
                              y3="2.967507"
                              z3="0.590184"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.643881"
                              y3="2.864909"
                              z3="-1.524139"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.159867"
                              y3="3.213945"
                              z3="-0.453356"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.752198"
                              y3="-0.36909"
                              z3="-0.024125"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.077997"
                              y3="0.259713"
                              z3="1.882002"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.735758"
                              y3="-1.718795"
                              z3="1.244974"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.407233"
                              y3="-0.741294"
                              z3="1.090746"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.498263"
                              y3="-2.346885"
                              z3="1.597458"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.238344"
                              y3="0.50164"
                              z3="-1.101539"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.11983"
                              y3="0.080379"
                              z3="-2.423881"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.310181"
                              y3="-2.568232"
                              z3="-0.066801"/>
                     </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 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:-1.1242,-.1297,-1.3403;-2.382,-.0049,-.6468;-2.4814,-.6925,.5117;-1.3554,-1.5907,.815;-.4014,-1.7305,-.1111;.5311,.1147,-.3354;2.5419,-.399,.7311;.9244,2.2888,-.4358;1.6506,2.9675,.5902;1.6439,2.8649,-1.5241;-.1599,3.2139,-.4534;3.7522,-.3691,-.0241;3.078,.2597,1.882;2.7358,-1.7188,1.245;-3.4072,-.7413,1.0907;-1.4983,-2.3469,1.5975;-3.2383,.5016,-1.1015;-1.1198,.0804,-2.4239;.3102,-2.5682,-.0668;/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="-1.118033"
                              y3="-0.123688"
                              z3="-1.327059"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.380142"
                              y3="-0.002694"
                              z3="-0.640323"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.488838"
                              y3="-0.699347"
                              z3="0.510221"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.365822"
                              y3="-1.603169"
                              z3="0.810565"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.40184"
                              y3="-1.727977"
                              z3="-0.100151"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.534544"
                              y3="0.117564"
                              z3="-0.333927"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.545816"
                              y3="-0.399066"
                              z3="0.725233"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.927256"
                              y3="2.293486"
                              z3="-0.436222"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.655184"
                              y3="2.980478"
                              z3="0.583085"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.64211"
                              y3="2.863023"
                              z3="-1.530488"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.160694"
                              y3="3.214112"
                              z3="-0.455984"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.758386"
                              y3="-0.370377"
                              z3="-0.026228"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.078276"
                              y3="0.262575"
                              z3="1.875842"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.735042"
                              y3="-1.719122"
                              z3="1.239524"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.417634"
                              y3="-0.748368"
                              z3="1.084087"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.516095"
                              y3="-2.364619"
                              z3="1.586427"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.230468"
                              y3="0.511211"
                              z3="-1.097989"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.112038"
                              y3="0.077031"
                              z3="-2.412719"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.31499"
                              y3="-2.561052"
                              z3="-0.053893"/>
                     </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 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:-1.118,-.1237,-1.3271;-2.3801,-.0027,-.6403;-2.4888,-.6993,.5102;-1.3658,-1.6032,.8106;-.4018,-1.728,-.1002;.5345,.1176,-.3339;2.5458,-.3991,.7252;.9273,2.2935,-.4362;1.6552,2.9805,.5831;1.6421,2.863,-1.5305;-.1607,3.2141,-.456;3.7584,-.3704,-.0262;3.0783,.2626,1.8758;2.735,-1.7191,1.2395;-3.4176,-.7484,1.0841;-1.5161,-2.3646,1.5864;-3.2305,.5112,-1.098;-1.112,.077,-2.4127;.315,-2.5611,-.0539;/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="-1.11692"
                              y3="-0.116512"
                              z3="-1.31287"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.383779"
                              y3="-0.006389"
                              z3="-0.633119"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.50079"
                              y3="-0.713478"
                              z3="0.508413"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.376743"
                              y3="-1.616392"
                              z3="0.807317"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.399704"
                              y3="-1.722921"
                              z3="-0.090454"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.532842"
                              y3="0.125395"
                              z3="-0.330566"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.544728"
                              y3="-0.395666"
                              z3="0.720084"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.937093"
                              y3="2.301262"
                              z3="-0.436714"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.673321"
                              y3="2.991456"
                              z3="0.574565"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.650646"
                              y3="2.856832"
                              z3="-1.538743"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.146305"
                              y3="3.227012"
                              z3="-0.45928"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.758576"
                              y3="-0.368039"
                              z3="-0.029283"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.075414"
                              y3="0.266935"
                              z3="1.870779"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.728744"
                              y3="-1.716593"
                              z3="1.233138"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.433238"
                              y3="-0.767109"
                              z3="1.075816"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.530527"
                              y3="-2.383989"
                              z3="1.576242"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.230012"
                              y3="0.512204"
                              z3="-1.0933"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.107508"
                              y3="0.075592"
                              z3="-2.40032"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.32416"
                              y3="-2.5496"
                              z3="-0.041705"/>
                     </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 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:-1.1169,-.1165,-1.3129;-2.3838,-.0064,-.6331;-2.5008,-.7135,.5084;-1.3767,-1.6164,.8073;-.3997,-1.7229,-.0905;.5328,.1254,-.3306;2.5447,-.3957,.7201;.9371,2.3013,-.4367;1.6733,2.9915,.5746;1.6506,2.8568,-1.5387;-.1463,3.227,-.4593;3.7586,-.368,-.0293;3.0754,.2669,1.8708;2.7287,-1.7166,1.2331;-3.4332,-.7671,1.0758;-1.5305,-2.384,1.5762;-3.23,.5122,-1.0933;-1.1075,.0756,-2.4003;.3242,-2.5496,-.0417;/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="-1.113459"
                              y3="-0.109659"
                              z3="-1.30081"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.383389"
                              y3="-0.00529"
                              z3="-0.626467"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.50907"
                              y3="-0.722921"
                              z3="0.506625"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.387435"
                              y3="-1.629451"
                              z3="0.802577"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.399509"
                              y3="-1.719949"
                              z3="-0.079887"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.535023"
                              y3="0.12941"
                              z3="-0.328516"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.547421"
                              y3="-0.394427"
                              z3="0.715281"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.942028"
                              y3="2.306497"
                              z3="-0.437439"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.681784"
                              y3="3.003065"
                              z3="0.566893"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.652156"
                              y3="2.853178"
                              z3="-1.545739"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.142461"
                              y3="3.230692"
                              z3="-0.462909"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.762941"
                              y3="-0.367684"
                              z3="-0.031258"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.07507"
                              y3="0.270608"
                              z3="1.865675"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.727702"
                              y3="-1.715496"
                              z3="1.228698"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.444503"
                              y3="-0.778259"
                              z3="1.068686"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.546771"
                              y3="-2.40265"
                              z3="1.564582"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.224514"
                              y3="0.520802"
                              z3="-1.087639"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.102268"
                              y3="0.073449"
                              z3="-2.390082"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.329251"
                              y3="-2.541915"
                              z3="-0.02827"/>
                     </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 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:-1.1135,-.1097,-1.3008;-2.3834,-.0053,-.6265;-2.5091,-.7229,.5066;-1.3874,-1.6295,.8026;-.3995,-1.7199,-.0799;.535,.1294,-.3285;2.5474,-.3944,.7153;.942,2.3065,-.4374;1.6818,3.0031,.5669;1.6522,2.8532,-1.5457;-.1425,3.2307,-.4629;3.7629,-.3677,-.0313;3.0751,.2706,1.8657;2.7277,-1.7155,1.2287;-3.4445,-.7783,1.0687;-1.5468,-2.4026,1.5646;-3.2245,.5208,-1.0876;-1.1023,.0734,-2.3901;.3293,-2.5419,-.0283;/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="-1.110907"
                              y3="-0.10242"
                              z3="-1.287688"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.385242"
                              y3="-0.006575"
                              z3="-0.620811"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.519157"
                              y3="-0.734224"
                              z3="0.503609"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.398222"
                              y3="-1.640806"
                              z3="0.799808"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.397154"
                              y3="-1.714334"
                              z3="-0.069108"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.535968"
                              y3="0.135437"
                              z3="-0.325723"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.549702"
                              y3="-0.393887"
                              z3="0.710661"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.947631"
                              y3="2.313823"
                              z3="-0.438026"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.692703"
                              y3="3.015285"
                              z3="0.558902"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.654278"
                              y3="2.850603"
                              z3="-1.553155"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.136123"
                              y3="3.2386"
                              z3="-0.465764"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.766054"
                              y3="-0.369538"
                              z3="-0.03461"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.077469"
                              y3="0.27117"
                              z3="1.860791"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.724533"
                              y3="-1.715708"
                              z3="1.22326"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.45824"
                              y3="-0.792817"
                              z3="1.059185"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.561816"
                              y3="-2.419346"
                              z3="1.555242"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.22189"
                              y3="0.524974"
                              z3="-1.083984"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.096494"
                              y3="0.071235"
                              z3="-2.378783"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.336907"
                              y3="-2.531471"
                              z3="-0.013806"/>
                     </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 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:-1.1109,-.1024,-1.2877;-2.3852,-.0066,-.6208;-2.5192,-.7342,.5036;-1.3982,-1.6408,.7998;-.3972,-1.7143,-.0691;.536,.1354,-.3257;2.5497,-.3939,.7107;.9476,2.3138,-.438;1.6927,3.0153,.5589;1.6543,2.8506,-1.5532;-.1361,3.2386,-.4658;3.7661,-.3695,-.0346;3.0775,.2712,1.8608;2.7245,-1.7157,1.2233;-3.4582,-.7928,1.0592;-1.5618,-2.4193,1.5552;-3.2219,.525,-1.084;-1.0965,.0712,-2.3788;.3369,-2.5315,-.0138;/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="-1.109332"
                              y3="-0.0952"
                              z3="-1.277153"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.385639"
                              y3="-0.005842"
                              z3="-0.614102"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.527493"
                              y3="-0.744907"
                              z3="0.501756"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.408702"
                              y3="-1.654306"
                              z3="0.794454"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.396622"
                              y3="-1.711291"
                              z3="-0.058885"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.537752"
                              y3="0.139383"
                              z3="-0.323491"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.551154"
                              y3="-0.391511"
                              z3="0.70641"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.954143"
                              y3="2.318711"
                              z3="-0.438951"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.703751"
                              y3="3.024983"
                              z3="0.551078"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.657967"
                              y3="2.845762"
                              z3="-1.560255"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.129187"
                              y3="3.243665"
                              z3="-0.469681"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.769051"
                              y3="-0.367436"
                              z3="-0.036199"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.075366"
                              y3="0.276201"
                              z3="1.856349"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.723409"
                              y3="-1.713159"
                              z3="1.219832"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.469291"
                              y3="-0.805933"
                              z3="1.052219"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.576384"
                              y3="-2.438582"
                              z3="1.542871"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.217816"
                              y3="0.533632"
                              z3="-1.076403"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.094035"
                              y3="0.069865"
                              z3="-2.369897"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.341907"
                              y3="-2.524035"
                              z3="0.000049"/>
                     </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 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:-1.1093,-.0952,-1.2772;-2.3856,-.0058,-.6141;-2.5275,-.7449,.5018;-1.4087,-1.6543,.7945;-.3966,-1.7113,-.0589;.5378,.1394,-.3235;2.5512,-.3915,.7064;.9541,2.3187,-.439;1.7038,3.025,.5511;1.658,2.8458,-1.5603;-.1292,3.2437,-.4697;3.7691,-.3674,-.0362;3.0754,.2762,1.8563;2.7234,-1.7132,1.2198;-3.4693,-.8059,1.0522;-1.5764,-2.4386,1.5429;-3.2178,.5336,-1.0764;-1.094,.0699,-2.3699;.3419,-2.524,0;/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="-1.10597"
                              y3="-0.088134"
                              z3="-1.26473"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.387113"
                              y3="-0.006388"
                              z3="-0.610085"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.5368"
                              y3="-0.754541"
                              z3="0.497564"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.419064"
                              y3="-1.663409"
                              z3="0.792456"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.393884"
                              y3="-1.703985"
                              z3="-0.047144"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.540101"
                              y3="0.145028"
                              z3="-0.321113"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.556236"
                              y3="-0.393561"
                              z3="0.702516"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.956588"
                              y3="2.326666"
                              z3="-0.439679"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.709807"
                              y3="3.038421"
                              z3="0.543496"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.655598"
                              y3="2.84682"
                              z3="-1.56705"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.128138"
                              y3="3.249712"
                              z3="-0.471917"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.774349"
                              y3="-0.37361"
                              z3="-0.039944"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.083321"
                              y3="0.272435"
                              z3="1.851988"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.721892"
                              y3="-1.71615"
                              z3="1.214961"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.482233"
                              y3="-0.818365"
                              z3="1.041497"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.590966"
                              y3="-2.452297"
                              z3="1.534802"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.214906"
                              y3="0.537905"
                              z3="-1.074612"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.087323"
                              y3="0.066621"
                              z3="-2.359263"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.348507"
                              y3="-2.513169"
                              z3="0.016258"/>
                     </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 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:-1.106,-.0881,-1.2647;-2.3871,-.0064,-.6101;-2.5368,-.7545,.4976;-1.4191,-1.6634,.7925;-.3939,-1.704,-.0471;.5401,.145,-.3211;2.5562,-.3936,.7025;.9566,2.3267,-.4397;1.7098,3.0384,.5435;1.6556,2.8468,-1.5671;-.1281,3.2497,-.4719;3.7743,-.3736,-.0399;3.0833,.2724,1.852;2.7219,-1.7162,1.215;-3.4822,-.8184,1.0415;-1.591,-2.4523,1.5348;-3.2149,.5379,-1.0746;-1.0873,.0666,-2.3593;.3485,-2.5132,.0163;/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="-1.10516"
                              y3="-0.08116"
                              z3="-1.2562"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.387062"
                              y3="-0.00521"
                              z3="-0.603539"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.544251"
                              y3="-0.764895"
                              z3="0.495844"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.429036"
                              y3="-1.67682"
                              z3="0.786707"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.393379"
                              y3="-1.701523"
                              z3="-0.037206"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.542616"
                              y3="0.147797"
                              z3="-0.319225"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.556533"
                              y3="-0.390303"
                              z3="0.697971"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.96382"
                              y3="2.33037"
                              z3="-0.440351"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.721707"
                              y3="3.045935"
                              z3="0.536291"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.659788"
                              y3="2.841657"
                              z3="-1.573493"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.12045"
                              y3="3.253619"
                              z3="-0.474764"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.77645"
                              y3="-0.370074"
                              z3="-0.041343"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.078559"
                              y3="0.279347"
                              z3="1.847312"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.720651"
                              y3="-1.712245"
                              z3="1.212257"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.492046"
                              y3="-0.830853"
                              z3="1.035118"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.604014"
                              y3="-2.471181"
                              z3="1.522297"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.210803"
                              y3="0.547482"
                              z3="-1.065666"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.086674"
                              y3="0.064895"
                              z3="-2.35229"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.352752"
                              y3="-2.506838"
                              z3="0.030278"/>
                     </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 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:-1.1052,-.0812,-1.2562;-2.3871,-.0052,-.6035;-2.5443,-.7649,.4958;-1.429,-1.6768,.7867;-.3934,-1.7015,-.0372;.5426,.1478,-.3192;2.5565,-.3903,.698;.9638,2.3304,-.4404;1.7217,3.0459,.5363;1.6598,2.8417,-1.5735;-.1205,3.2536,-.4748;3.7765,-.3701,-.0413;3.0786,.2793,1.8473;2.7207,-1.7122,1.2123;-3.492,-.8309,1.0351;-1.604,-2.4712,1.5223;-3.2108,.5475,-1.0657;-1.0867,.0649,-2.3523;.3528,-2.5068,.0303;/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="-1.101772"
                              y3="-0.07487"
                              z3="-1.244459"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.388887"
                              y3="-0.005787"
                              z3="-0.600944"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.553415"
                              y3="-0.773425"
                              z3="0.490796"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.439061"
                              y3="-1.683941"
                              z3="0.785112"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.390862"
                              y3="-1.692646"
                              z3="-0.025038"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.545372"
                              y3="0.153583"
                              z3="-0.317374"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.5638"
                              y3="-0.394041"
                              z3="0.694863"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.964236"
                              y3="2.338884"
                              z3="-0.441126"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.725268"
                              y3="3.05945"
                              z3="0.529143"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.654518"
                              y3="2.845377"
                              z3="-1.579817"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.122161"
                              y3="3.25943"
                              z3="-0.475853"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.783376"
                              y3="-0.37892"
                              z3="-0.045277"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.090837"
                              y3="0.272597"
                              z3="1.843605"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.720885"
                              y3="-1.717006"
                              z3="1.208058"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.5047"
                              y3="-0.8420"
                              z3="1.023689"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.617572"
                              y3="-2.482445"
                              z3="1.515085"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.20838"
                              y3="0.551104"
                              z3="-1.065499"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.07957"
                              y3="0.059951"
                              z3="-2.342254"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.358087"
                              y3="-2.495295"
                              z3="0.047292"/>
                     </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 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:-1.1018,-.0749,-1.2445;-2.3889,-.0058,-.6009;-2.5534,-.7734,.4908;-1.4391,-1.6839,.7851;-.3909,-1.6926,-.025;.5454,.1536,-.3174;2.5638,-.394,.6949;.9642,2.3389,-.4411;1.7253,3.0595,.5291;1.6545,2.8454,-1.5798;-.1222,3.2594,-.4759;3.7834,-.3789,-.0453;3.0908,.2726,1.8436;2.7209,-1.717,1.2081;-3.5047,-.842,1.0237;-1.6176,-2.4824,1.5151;-3.2084,.5511,-1.0655;-1.0796,.06,-2.3423;.3581,-2.4953,.0473;/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="-1.099858"
                              y3="-0.068714"
                              z3="-1.237169"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.387771"
                              y3="-0.003965"
                              z3="-0.595892"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.559956"
                              y3="-0.781896"
                              z3="0.488341"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.448558"
                              y3="-1.695436"
                              z3="0.780318"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.390212"
                              y3="-1.689691"
                              z3="-0.014237"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.549781"
                              y3="0.155185"
                              z3="-0.316112"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.564809"
                              y3="-0.391756"
                              z3="0.689545"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.969629"
                              y3="2.341963"
                              z3="-0.441185"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.734284"
                              y3="3.066285"
                              z3="0.523201"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.655213"
                              y3="2.842921"
                              z3="-1.585044"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.118237"
                              y3="3.260496"
                              z3="-0.47602"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.785999"
                              y3="-0.377719"
                              z3="-0.047827"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.08777"
                              y3="0.278114"
                              z3="1.837935"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.719515"
                              y3="-1.714013"
                              z3="1.205067"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.51363"
                              y3="-0.851617"
                              z3="1.016556"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.629796"
                              y3="-2.498538"
                              z3="1.504358"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.203146"
                              y3="0.560989"
                              z3="-1.058253"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.077712"
                              y3="0.056441"
                              z3="-2.336507"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.361879"
                              y3="-2.489051"
                              z3="0.062926"/>
                     </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 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:-1.0999,-.0687,-1.2372;-2.3878,-.004,-.5959;-2.56,-.7819,.4883;-1.4486,-1.6954,.7803;-.3902,-1.6897,-.0142;.5498,.1552,-.3161;2.5648,-.3918,.6895;.9696,2.342,-.4412;1.7343,3.0663,.5232;1.6552,2.8429,-1.585;-.1182,3.2605,-.476;3.786,-.3777,-.0478;3.0878,.2781,1.8379;2.7195,-1.714,1.2051;-3.5136,-.8516,1.0166;-1.6298,-2.4985,1.5044;-3.2031,.561,-1.0583;-1.0777,.0564,-2.3365;.3619,-2.4891,.0629;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.097206"
                              y3="-0.063455"
                              z3="-1.227024"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.389642"
                              y3="-0.004285"
                              z3="-0.593991"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.569015"
                              y3="-0.789607"
                              z3="0.483206"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.458728"
                              y3="-1.702229"
                              z3="0.778185"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.388719"
                              y3="-1.681216"
                              z3="-0.002188"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.552815"
                              y3="0.16013"
                              z3="-0.314966"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.572423"
                              y3="-0.394759"
                              z3="0.686469"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.970275"
                              y3="2.349261"
                              z3="-0.441532"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.738842"
                              y3="3.077053"
                              z3="0.516881"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.649511"
                              y3="2.846877"
                              z3="-1.590635"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.119378"
                              y3="3.265578"
                              z3="-0.474943"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.793123"
                              y3="-0.384908"
                              z3="-0.051881"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.099485"
                              y3="0.273253"
                              z3="1.834004"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.722127"
                              y3="-1.717496"
                              z3="1.20184"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.525825"
                              y3="-0.861443"
                              z3="1.005528"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.642596"
                              y3="-2.509326"
                              z3="1.496858"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.200881"
                              y3="0.565228"
                              z3="-1.0580"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.072069"
                              y3="0.049781"
                              z3="-2.32792"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.365458"
                              y3="-2.478438"
                              z3="0.080111"/>
                     </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 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:-1.0972,-.0635,-1.227;-2.3896,-.0043,-.594;-2.569,-.7896,.4832;-1.4587,-1.7022,.7782;-.3887,-1.6812,-.0022;.5528,.1601,-.315;2.5724,-.3948,.6865;.9703,2.3493,-.4415;1.7388,3.0771,.5169;1.6495,2.8469,-1.5906;-.1194,3.2656,-.4749;3.7931,-.3849,-.0519;3.0995,.2733,1.834;2.7221,-1.7175,1.2018;-3.5258,-.8614,1.0055;-1.6426,-2.5093,1.4969;-3.2009,.5652,-1.058;-1.0721,.0498,-2.3279;.3655,-2.4784,.0801;/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="-1.093828"
                              y3="-0.058329"
                              z3="-1.220025"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.388262"
                              y3="-0.002556"
                              z3="-0.591169"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.575564"
                              y3="-0.796275"
                              z3="0.479337"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.468056"
                              y3="-1.710984"
                              z3="0.7750"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.387935"
                              y3="-1.67662"
                              z3="0.010028"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.558506"
                              y3="0.161682"
                              z3="-0.31434"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.575595"
                              y3="-0.394316"
                              z3="0.680863"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.97292"
                              y3="2.35267"
                              z3="-0.441062"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.74435"
                              y3="3.083839"
                              z3="0.512218"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.645667"
                              y3="2.848448"
                              z3="-1.59472"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.11979"
                              y3="3.265178"
                              z3="-0.472149"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.797022"
                              y3="-0.387586"
                              z3="-0.056295"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.101935"
                              y3="0.27519"
                              z3="1.827604"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.721532"
                              y3="-1.716586"
                              z3="1.198287"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.535024"
                              y3="-0.868599"
                              z3="0.996589"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.654607"
                              y3="-2.521688"
                              z3="1.488703"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.195219"
                              y3="0.57383"
                              z3="-1.054352"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.068019"
                              y3="0.043836"
                              z3="-2.322398"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.368777"
                              y3="-2.471132"
                              z3="0.097884"/>
                     </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 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:-1.0938,-.0583,-1.22;-2.3883,-.0026,-.5912;-2.5756,-.7963,.4793;-1.4681,-1.711,.775;-.3879,-1.6766,.01;.5585,.1617,-.3143;2.5756,-.3943,.6809;.9729,2.3527,-.4411;1.7444,3.0838,.5122;1.6457,2.8484,-1.5947;-.1198,3.2652,-.4721;3.797,-.3876,-.0563;3.1019,.2752,1.8276;2.7215,-1.7166,1.1983;-3.535,-.8686,.9966;-1.6546,-2.5217,1.4887;-3.1952,.5738,-1.0544;-1.068,.0438,-2.3224;.3688,-2.4711,.0979;/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="-1.091184"
                              y3="-0.054237"
                              z3="-1.212267"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.389199"
                              y3="-0.002212"
                              z3="-0.590223"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.583909"
                              y3="-0.802513"
                              z3="0.4741"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.478121"
                              y3="-1.717115"
                              z3="0.77283"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.387281"
                              y3="-1.669111"
                              z3="0.02227"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.562712"
                              y3="0.165067"
                              z3="-0.314287"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.583235"
                              y3="-0.396556"
                              z3="0.67702"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.973358"
                              y3="2.358105"
                              z3="-0.440631"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.748574"
                              y3="3.091559"
                              z3="0.507571"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.638754"
                              y3="2.853262"
                              z3="-1.598867"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.121813"
                              y3="3.267643"
                              z3="-0.467904"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.804151"
                              y3="-0.393599"
                              z3="-0.06106"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.112496"
                              y3="0.2726"
                              z3="1.822492"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.725674"
                              y3="-1.718706"
                              z3="1.195539"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.54618"
                              y3="-0.875734"
                              z3="0.986016"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.666987"
                              y3="-2.531072"
                              z3="1.481991"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.191998"
                              y3="0.579213"
                              z3="-1.054369"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.063156"
                              y3="0.035254"
                              z3="-2.316023"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.370874"
                              y3="-2.461848"
                              z3="0.115803"/>
                     </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 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:-1.0912,-.0542,-1.2123;-2.3892,-.0022,-.5902;-2.5839,-.8025,.4741;-1.4781,-1.7171,.7728;-.3873,-1.6691,.0223;.5627,.1651,-.3143;2.5832,-.3966,.677;.9734,2.3581,-.4406;1.7486,3.0916,.5076;1.6388,2.8533,-1.5989;-.1218,3.2676,-.4679;3.8042,-.3936,-.0611;3.1125,.2726,1.8225;2.7257,-1.7187,1.1955;-3.5462,-.8757,.986;-1.667,-2.5311,1.482;-3.192,.5792,-1.0544;-1.0632,.0353,-2.316;.3709,-2.4618,.1158;/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="-1.086425"
                              y3="-0.050598"
                              z3="-1.206025"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.387332"
                              y3="-0.000478"
                              z3="-0.589664"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.590468"
                              y3="-0.807137"
                              z3="0.4690"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.487431"
                              y3="-1.722918"
                              z3="0.77116"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.386982"
                              y3="-1.663438"
                              z3="0.035495"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.569494"
                              y3="0.165953"
                              z3="-0.314799"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.588648"
                              y3="-0.397558"
                              z3="0.670772"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.973399"
                              y3="2.361064"
                              z3="-0.439262"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.75102"
                              y3="3.097141"
                              z3="0.504664"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.630364"
                              y3="2.858183"
                              z3="-1.601473"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.126225"
                              y3="3.265156"
                              z3="-0.461104"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.809569"
                              y3="-0.398877"
                              z3="-0.067344"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.119314"
                              y3="0.272485"
                              z3="1.814885"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.727171"
                              y3="-1.719129"
                              z3="1.19168"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.555568"
                              y3="-0.879901"
                              z3="0.975601"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.678943"
                              y3="-2.539312"
                              z3="1.476602"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.185522"
                              y3="0.586902"
                              z3="-1.054373"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.056902"
                              y3="0.026592"
                              z3="-2.311078"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.372821"
                              y3="-2.454131"
                              z3="0.135265"/>
                     </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 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:-1.0864,-.0506,-1.206;-2.3873,-.0005,-.5897;-2.5905,-.8071,.469;-1.4874,-1.7229,.7712;-.387,-1.6634,.0355;.5695,.166,-.3148;2.5886,-.3976,.6708;.9734,2.3611,-.4393;1.751,3.0971,.5047;1.6304,2.8582,-1.6015;-.1262,3.2652,-.4611;3.8096,-.3989,-.0673;3.1193,.2725,1.8149;2.7272,-1.7191,1.1917;-3.5556,-.8799,.9756;-1.6789,-2.5393,1.4766;-3.1855,.5869,-1.0544;-1.0569,.0266,-2.3111;.3728,-2.4541,.1353;/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="-1.082908"
                              y3="-0.04844"
                              z3="-1.200722"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.386811"
                              y3="0.000658"
                              z3="-0.590607"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.597937"
                              y3="-0.810729"
                              z3="0.463243"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.497478"
                              y3="-1.726888"
                              z3="0.769776"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.387357"
                              y3="-1.656464"
                              z3="0.048192"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.575645"
                              y3="0.167134"
                              z3="-0.316362"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.597611"
                              y3="-0.400067"
                              z3="0.665628"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.972011"
                              y3="2.364429"
                              z3="-0.437412"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.752724"
                              y3="3.102065"
                              z3="0.502484"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.619616"
                              y3="2.865039"
                              z3="-1.603451"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.13189"
                              y3="3.263304"
                              z3="-0.45207"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.817862"
                              y3="-0.405252"
                              z3="-0.073613"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.13071"
                              y3="0.271154"
                              z3="1.807749"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.733799"
                              y3="-1.720843"
                              z3="1.189113"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.565695"
                              y3="-0.882515"
                              z3="0.964891"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.691468"
                              y3="-2.545215"
                              z3="1.472095"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.180454"
                              y3="0.593245"
                              z3="-1.056563"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.05099"
                              y3="0.015311"
                              z3="-2.306909"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.373009"
                              y3="-2.445925"
                              z3="0.154539"/>
                     </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 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:-1.0829,-.0484,-1.2007;-2.3868,.0007,-.5906;-2.5979,-.8107,.4632;-1.4975,-1.7269,.7698;-.3874,-1.6565,.0482;.5756,.1671,-.3164;2.5976,-.4001,.6656;.972,2.3644,-.4374;1.7527,3.1021,.5025;1.6196,2.865,-1.6035;-.1319,3.2633,-.4521;3.8179,-.4053,-.0736;3.1307,.2712,1.8077;2.7338,-1.7208,1.1891;-3.5657,-.8825,.9649;-1.6915,-2.5452,1.4721;-3.1805,.5932,-1.0566;-1.051,.0153,-2.3069;.373,-2.4459,.1545;/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="-1.076558"
                              y3="-0.047092"
                              z3="-1.195654"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.383877"
                              y3="0.002566"
                              z3="-0.592521"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.604383"
                              y3="-0.812771"
                              z3="0.457041"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.507074"
                              y3="-1.729434"
                              z3="0.769674"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.388187"
                              y3="-1.650142"
                              z3="0.062083"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.583835"
                              y3="0.166434"
                              z3="-0.318454"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.605188"
                              y3="-0.402043"
                              z3="0.658002"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.969321"
                              y3="2.365925"
                              z3="-0.434328"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.752459"
                              y3="3.105201"
                              z3="0.501996"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.60596"
                              y3="2.872492"
                              z3="-1.603876"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.14046"
                              y3="3.257475"
                              z3="-0.439747"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.82486"
                              y3="-0.412055"
                              z3="-0.082225"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.140761"
                              y3="0.270683"
                              z3="1.797937"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.738364"
                              y3="-1.721749"
                              z3="1.184941"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.575189"
                              y3="-0.882647"
                              z3="0.953065"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.703697"
                              y3="-2.548686"
                              z3="1.469975"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.172253"
                              y3="0.600515"
                              z3="-1.060624"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.042012"
                              y3="0.003416"
                              z3="-2.302855"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.372942"
                              y3="-2.438089"
                              z3="0.17557"/>
                     </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 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:-1.0766,-.0471,-1.1957;-2.3839,.0026,-.5925;-2.6044,-.8128,.457;-1.5071,-1.7294,.7697;-.3882,-1.6501,.0621;.5838,.1664,-.3185;2.6052,-.402,.658;.9693,2.3659,-.4343;1.7525,3.1052,.502;1.606,2.8725,-1.6039;-.1405,3.2575,-.4397;3.8249,-.4121,-.0822;3.1408,.2707,1.7979;2.7384,-1.7217,1.1849;-3.5752,-.8826,.9531;-1.7037,-2.5487,1.47;-3.1723,.6005,-1.0606;-1.042,.0034,-2.3029;.3729,-2.4381,.1756;/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="-1.071961"
                              y3="-0.047799"
                              z3="-1.192707"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.38189"
                              y3="0.00439"
                              z3="-0.596051"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.611287"
                              y3="-0.813023"
                              z3="0.450409"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.517481"
                              y3="-1.730189"
                              z3="0.769479"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.39005"
                              y3="-1.643344"
                              z3="0.075078"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.592106"
                              y3="0.164984"
                              z3="-0.321972"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.616471"
                              y3="-0.405096"
                              z3="0.651211"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.96531"
                              y3="2.366687"
                              z3="-0.430226"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.751131"
                              y3="3.106768"
                              z3="0.502967"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.589678"
                              y3="2.881291"
                              z3="-1.602963"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.150708"
                              y3="3.250308"
                              z3="-0.424527"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.835113"
                              y3="-0.418995"
                              z3="-0.090689"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.154333"
                              y3="0.270718"
                              z3="1.788051"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.749085"
                              y3="-1.723137"
                              z3="1.182527"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.584696"
                              y3="-0.879674"
                              z3="0.941741"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.71692"
                              y3="-2.549607"
                              z3="1.468607"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.164999"
                              y3="0.607462"
                              z3="-1.066491"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.034044"
                              y3="-0.011282"
                              z3="-2.300693"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.370808"
                              y3="-2.430463"
                              z3="0.196248"/>
                     </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 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:-1.072,-.0478,-1.1927;-2.3819,.0044,-.5961;-2.6113,-.813,.4504;-1.5175,-1.7302,.7695;-.3901,-1.6433,.0751;.5921,.165,-.322;2.6165,-.4051,.6512;.9653,2.3667,-.4302;1.7511,3.1068,.503;1.5897,2.8813,-1.603;-.1507,3.2503,-.4245;3.8351,-.419,-.0907;3.1543,.2707,1.7881;2.7491,-1.7231,1.1825;-3.5847,-.8797,.9417;-1.7169,-2.5496,1.4686;-3.165,.6075,-1.0665;-1.034,-.0113,-2.3007;.3708,-2.4305,.1962;/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="-1.064234"
                              y3="-0.04956"
                              z3="-1.188799"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.377968"
                              y3="0.006341"
                              z3="-0.60065"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.617938"
                              y3="-0.812283"
                              z3="0.44318"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.527781"
                              y3="-1.729185"
                              z3="0.771132"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.392618"
                              y3="-1.636632"
                              z3="0.089179"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.601452"
                              y3="0.162121"
                              z3="-0.325929"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.625985"
                              y3="-0.407171"
                              z3="0.641562"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.960356"
                              y3="2.365546"
                              z3="-0.424704"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.74898"
                              y3="3.105711"
                              z3="0.505841"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.571247"
                              y3="2.889929"
                              z3="-1.600274"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.162373"
                              y3="3.240343"
                              z3="-0.405621"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.843429"
                              y3="-0.425835"
                              z3="-0.102326"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.166805"
                              y3="0.271851"
                              z3="1.774974"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.757784"
                              y3="-1.723278"
                              z3="1.178017"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.594737"
                              y3="-0.875524"
                              z3="0.928258"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.729755"
                              y3="-2.547718"
                              z3="1.470349"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.154953"
                              y3="0.614062"
                              z3="-1.075247"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.022318"
                              y3="-0.026503"
                              z3="-2.297423"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.368638"
                              y3="-2.422214"
                              z3="0.218481"/>
                     </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 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:-1.0642,-.0496,-1.1888;-2.378,.0063,-.6007;-2.6179,-.8123,.4432;-1.5278,-1.7292,.7711;-.3926,-1.6366,.0892;.6015,.1621,-.3259;2.626,-.4072,.6416;.9604,2.3655,-.4247;1.749,3.1057,.5058;1.5712,2.8899,-1.6003;-.1624,3.2403,-.4056;3.8434,-.4258,-.1023;3.1668,.2719,1.775;2.7578,-1.7233,1.178;-3.5947,-.8755,.9283;-1.7298,-2.5477,1.4703;-3.155,.6141,-1.0752;-1.0223,-.0265,-2.2974;.3686,-2.4222,.2185;/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="-1.06001"
                              y3="-0.052955"
                              z3="-1.187584"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.376068"
                              y3="0.007973"
                              z3="-0.606623"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.625321"
                              y3="-0.810442"
                              z3="0.435605"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.538979"
                              y3="-1.727161"
                              z3="0.77197"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.396373"
                              y3="-1.629599"
                              z3="0.102108"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.61053"
                              y3="0.158652"
                              z3="-0.331006"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.639169"
                              y3="-0.409462"
                              z3="0.633272"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.955511"
                              y3="2.36323"
                              z3="-0.418318"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.747298"
                              y3="3.10262"
                              z3="0.509928"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.55214"
                              y3="2.898684"
                              z3="-1.596303"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.173921"
                              y3="3.228846"
                              z3="-0.384703"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.855084"
                              y3="-0.431536"
                              z3="-0.11309"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.182112"
                              y3="0.274688"
                              z3="1.762375"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.773201"
                              y3="-1.72301"
                              z3="1.175632"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.604676"
                              y3="-0.869096"
                              z3="0.916052"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.743649"
                              y3="-2.544322"
                              z3="1.471844"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.147398"
                              y3="0.620149"
                              z3="-1.084758"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.013274"
                              y3="-0.043406"
                              z3="-2.296574"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.364626"
                              y3="-2.413853"
                              z3="0.240171"/>
                     </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 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:-1.06,-.053,-1.1876;-2.3761,.008,-.6066;-2.6253,-.8104,.4356;-1.539,-1.7272,.772;-.3964,-1.6296,.1021;.6105,.1587,-.331;2.6392,-.4095,.6333;.9555,2.3632,-.4183;1.7473,3.1026,.5099;1.5521,2.8987,-1.5963;-.1739,3.2288,-.3847;3.8551,-.4315,-.1131;3.1821,.2747,1.7624;2.7732,-1.723,1.1756;-3.6047,-.8691,.9161;-1.7436,-2.5443,1.4718;-3.1474,.6201,-1.0848;-1.0133,-.0434,-2.2966;.3646,-2.4139,.2402;/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="-1.052241"
                              y3="-0.056337"
                              z3="-1.1839"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.37259"
                              y3="0.009292"
                              z3="-0.613046"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.632875"
                              y3="-0.808935"
                              z3="0.427484"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.550397"
                              y3="-1.724347"
                              z3="0.774881"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.400941"
                              y3="-1.62224"
                              z3="0.116379"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.619494"
                              y3="0.154366"
                              z3="-0.335886"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.649224"
                              y3="-0.410143"
                              z3="0.621935"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.950878"
                              y3="2.359109"
                              z3="-0.411044"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.746478"
                              y3="3.096618"
                              z3="0.515257"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.533118"
                              y3="2.905905"
                              z3="-1.591086"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.184533"
                              y3="3.216067"
                              z3="-0.361505"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.863493"
                              y3="-0.435339"
                              z3="-0.127182"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.194769"
                              y3="0.278727"
                              z3="1.746805"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.785972"
                              y3="-1.721187"
                              z3="1.169983"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.615886"
                              y3="-0.863729"
                              z3="0.900991"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.757167"
                              y3="-2.539512"
                              z3="1.476234"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.13757"
                              y3="0.624967"
                              z3="-1.096781"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.000146"
                              y3="-0.059205"
                              z3="-2.293136"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.360918"
                              y3="-2.404077"
                              z3="0.263615"/>
                     </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 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:-1.0522,-.0563,-1.1839;-2.3726,.0093,-.613;-2.6329,-.8089,.4275;-1.5504,-1.7243,.7749;-.4009,-1.6222,.1164;.6195,.1544,-.3359;2.6492,-.4101,.6219;.9509,2.3591,-.411;1.7465,3.0966,.5153;1.5331,2.9059,-1.5911;-.1845,3.2161,-.3615;3.8635,-.4353,-.1272;3.1948,.2787,1.7468;2.786,-1.7212,1.17;-3.6159,-.8637,.901;-1.7572,-2.5395,1.4762;-3.1376,.625,-1.0968;-1.0001,-.0592,-2.2931;.3609,-2.4041,.2636;/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="-1.048722"
                              y3="-0.060349"
                              z3="-1.184347"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.37119"
                              y3="0.010219"
                              z3="-0.620429"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.640188"
                              y3="-0.806214"
                              z3="0.419863"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.561516"
                              y3="-1.721119"
                              z3="0.776368"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.404311"
                              y3="-1.614948"
                              z3="0.129453"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.628986"
                              y3="0.150755"
                              z3="-0.342178"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.662876"
                              y3="-0.41255"
                              z3="0.612539"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.945809"
                              y3="2.356077"
                              z3="-0.403437"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.74294"
                              y3="3.092065"
                              z3="0.52256"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.51537"
                              y3="2.914878"
                              z3="-1.584125"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.19579"
                              y3="3.203836"
                              z3="-0.340636"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.875379"
                              y3="-0.441588"
                              z3="-0.139363"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.211131"
                              y3="0.281855"
                              z3="1.732544"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.80164"
                              y3="-1.720603"
                              z3="1.167259"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.625586"
                              y3="-0.856212"
                              z3="0.888898"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.770838"
                              y3="-2.533969"
                              z3="1.479573"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.131253"
                              y3="0.628759"
                              z3="-1.108291"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.992235"
                              y3="-0.076368"
                              z3="-2.293526"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.357496"
                              y3="-2.394524"
                              z3="0.287274"/>
                     </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 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:-1.0487,-.0603,-1.1843;-2.3712,.0102,-.6204;-2.6402,-.8062,.4199;-1.5615,-1.7211,.7764;-.4043,-1.6149,.1295;.629,.1508,-.3422;2.6629,-.4125,.6125;.9458,2.3561,-.4034;1.7429,3.0921,.5226;1.5154,2.9149,-1.5841;-.1958,3.2038,-.3406;3.8754,-.4416,-.1394;3.2111,.2819,1.7325;2.8016,-1.7206,1.1673;-3.6256,-.8562,.8889;-1.7708,-2.534,1.4796;-3.1313,.6288,-1.1083;-.9922,-.0764,-2.2935;.3575,-2.3945,.2873;/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="-1.040718"
                              y3="-0.064267"
                              z3="-1.182763"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.367455"
                              y3="0.011058"
                              z3="-0.628346"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.646845"
                              y3="-0.803134"
                              z3="0.412161"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.572426"
                              y3="-1.717172"
                              z3="0.779964"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.408471"
                              y3="-1.608028"
                              z3="0.143623"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.637889"
                              y3="0.146059"
                              z3="-0.34898"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.673188"
                              y3="-0.413741"
                              z3="0.600322"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.94029"
                              y3="2.351514"
                              z3="-0.395309"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.73971"
                              y3="3.084768"
                              z3="0.530745"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.496856"
                              y3="2.923635"
                              z3="-1.575913"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.207132"
                              y3="3.190123"
                              z3="-0.317216"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.884014"
                              y3="-0.446732"
                              z3="-0.154235"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.2241"
                              y3="0.286212"
                              z3="1.715476"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.814339"
                              y3="-1.718772"
                              z3="1.161821"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.635443"
                              y3="-0.848475"
                              z3="0.8750"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.783828"
                              y3="-2.527086"
                              z3="1.485797"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.12182"
                              y3="0.631591"
                              z3="-1.122373"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.980036"
                              y3="-0.092611"
                              z3="-2.291791"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.353786"
                              y3="-2.38494"
                              z3="0.312017"/>
                     </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 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:-1.0407,-.0643,-1.1828;-2.3675,.0111,-.6283;-2.6468,-.8031,.4122;-1.5724,-1.7172,.78;-.4085,-1.608,.1436;.6379,.1461,-.349;2.6732,-.4137,.6003;.9403,2.3515,-.3953;1.7397,3.0848,.5307;1.4969,2.9236,-1.5759;-.2071,3.1901,-.3172;3.884,-.4467,-.1542;3.2241,.2862,1.7155;2.8143,-1.7188,1.1618;-3.6354,-.8485,.875;-1.7838,-2.5271,1.4858;-3.1218,.6316,-1.1224;-.98,-.0926,-2.2918;.3538,-2.3849,.312;/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="-1.037535"
                              y3="-0.068759"
                              z3="-1.184658"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.366782"
                              y3="0.010979"
                              z3="-0.638178"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.654183"
                              y3="-0.799316"
                              z3="0.404071"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.583053"
                              y3="-1.711404"
                              z3="0.783287"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.411724"
                              y3="-1.60035"
                              z3="0.157356"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.647453"
                              y3="0.141289"
                              z3="-0.356187"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.686984"
                              y3="-0.416038"
                              z3="0.589183"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.935395"
                              y3="2.347038"
                              z3="-0.38636"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.736898"
                              y3="3.077299"
                              z3="0.539999"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.477897"
                              y3="2.933841"
                              z3="-1.566424"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.218368"
                              y3="3.175228"
                              z3="-0.292694"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.896299"
                              y3="-0.452639"
                              z3="-0.167694"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.23974"
                              y3="0.289785"
                              z3="1.699528"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.830523"
                              y3="-1.717948"
                              z3="1.157381"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.645134"
                              y3="-0.839856"
                              z3="0.862321"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.796746"
                              y3="-2.517596"
                              z3="1.49263"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.11694"
                              y3="0.632016"
                              z3="-1.137981"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.971131"
                              y3="-0.109138"
                              z3="-2.293212"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.350409"
                              y3="-2.374432"
                              z3="0.337633"/>
                     </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 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:-1.0375,-.0688,-1.1847;-2.3668,.011,-.6382;-2.6542,-.7993,.4041;-1.5831,-1.7114,.7833;-.4117,-1.6003,.1574;.6475,.1413,-.3562;2.687,-.416,.5892;.9354,2.347,-.3864;1.7369,3.0773,.54;1.4779,2.9338,-1.5664;-.2184,3.1752,-.2927;3.8963,-.4526,-.1677;3.2397,.2898,1.6995;2.8305,-1.7179,1.1574;-3.6451,-.8399,.8623;-1.7967,-2.5176,1.4926;-3.1169,.632,-1.138;-.9711,-.1091,-2.2932;.3504,-2.3744,.3376;/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="-1.029813"
                              y3="-0.073363"
                              z3="-1.1852"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.362837"
                              y3="0.011576"
                              z3="-0.647925"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.659814"
                              y3="-0.794381"
                              z3="0.396683"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.593816"
                              y3="-1.705899"
                              z3="0.787716"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.415823"
                              y3="-1.593763"
                              z3="0.171321"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.655805"
                              y3="0.135123"
                              z3="-0.364375"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.697701"
                              y3="-0.417503"
                              z3="0.576122"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.929137"
                              y3="2.340736"
                              z3="-0.377208"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.732723"
                              y3="3.067171"
                              z3="0.55018"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.458098"
                              y3="2.942631"
                              z3="-1.555907"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.230549"
                              y3="3.158613"
                              z3="-0.267251"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.905557"
                              y3="-0.456547"
                              z3="-0.183027"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.251752"
                              y3="0.294767"
                              z3="1.681631"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.845372"
                              y3="-1.716085"
                              z3="1.151168"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.653549"
                              y3="-0.829063"
                              z3="0.849432"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.80978"
                              y3="-2.507788"
                              z3="1.501105"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.108011"
                              y3="0.632878"
                              z3="-1.154694"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.958534"
                              y3="-0.124481"
                              z3="-2.293286"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.346383"
                              y3="-2.36462"
                              z3="0.363512"/>
                     </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 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:-1.0298,-.0734,-1.1852;-2.3628,.0116,-.6479;-2.6598,-.7944,.3967;-1.5938,-1.7059,.7877;-.4158,-1.5938,.1713;.6558,.1351,-.3644;2.6977,-.4175,.5761;.9291,2.3407,-.3772;1.7327,3.0672,.5502;1.4581,2.9426,-1.5559;-.2305,3.1586,-.2673;3.9056,-.4565,-.183;3.2518,.2948,1.6816;2.8454,-1.7161,1.1512;-3.6535,-.8291,.8494;-1.8098,-2.5078,1.5011;-3.108,.6329,-1.1547;-.9585,-.1245,-2.2933;.3464,-2.3646,.3635;/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="-1.026866"
                              y3="-0.078022"
                              z3="-1.188672"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.362429"
                              y3="0.010561"
                              z3="-0.659893"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.666631"
                              y3="-0.789479"
                              z3="0.388398"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.603586"
                              y3="-1.697387"
                              z3="0.792621"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.418104"
                              y3="-1.585635"
                              z3="0.185479"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.665365"
                              y3="0.129478"
                              z3="-0.372266"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.711223"
                              y3="-0.420274"
                              z3="0.56346"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.923683"
                              y3="2.335115"
                              z3="-0.366981"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.729125"
                              y3="3.057617"
                              z3="0.561544"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.438329"
                              y3="2.953047"
                              z3="-1.543843"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.242361"
                              y3="3.141433"
                              z3="-0.240785"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.917903"
                              y3="-0.462153"
                              z3="-0.197481"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.266489"
                              y3="0.297426"
                              z3="1.664654"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.861208"
                              y3="-1.715865"
                              z3="1.14465"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.662618"
                              y3="-0.819324"
                              z3="0.836581"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.821454"
                              y3="-2.493907"
                              z3="1.5114"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.104315"
                              y3="0.629895"
                              z3="-1.17387"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.948618"
                              y3="-0.139486"
                              z3="-2.295927"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.343658"
                              y3="-2.353041"
                              z3="0.390929"/>
                     </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 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:-1.0269,-.078,-1.1887;-2.3624,.0106,-.6599;-2.6666,-.7895,.3884;-1.6036,-1.6974,.7926;-.4181,-1.5856,.1855;.6654,.1295,-.3723;2.7112,-.4203,.5635;.9237,2.3351,-.367;1.7291,3.0576,.5615;1.4383,2.953,-1.5438;-.2424,3.1414,-.2408;3.9179,-.4622,-.1975;3.2665,.2974,1.6647;2.8612,-1.7159,1.1446;-3.6626,-.8193,.8366;-1.8215,-2.4939,1.5114;-3.1043,.6299,-1.1739;-.9486,-.1395,-2.2959;.3437,-2.353,.3909;/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="-1.019353"
                              y3="-0.083275"
                              z3="-1.191724"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.357951"
                              y3="0.010859"
                              z3="-0.671419"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.670767"
                              y3="-0.782557"
                              z3="0.381511"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.613813"
                              y3="-1.690035"
                              z3="0.797878"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.421782"
                              y3="-1.579407"
                              z3="0.199113"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.672975"
                              y3="0.122049"
                              z3="-0.38167"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.722062"
                              y3="-0.422312"
                              z3="0.549776"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.916375"
                              y3="2.327221"
                              z3="-0.356869"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.72354"
                              y3="3.045195"
                              z3="0.573464"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.41697"
                              y3="2.961671"
                              z3="-1.531073"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.25582"
                              y3="3.121746"
                              z3="-0.213811"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.927614"
                              y3="-0.464813"
                              z3="-0.212924"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.277207"
                              y3="0.302068"
                              z3="1.6466"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.877572"
                              y3="-1.714532"
                              z3="1.137334"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.669014"
                              y3="-0.805255"
                              z3="0.825098"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.83407"
                              y3="-2.480682"
                              z3="1.522289"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.095688"
                              y3="0.628692"
                              z3="-1.192993"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.935689"
                              y3="-0.153603"
                              z3="-2.29826"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.339631"
                              y3="-2.343028"
                              z3="0.417679"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" 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 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:-1.0194,-.0833,-1.1917;-2.358,.0109,-.6714;-2.6708,-.7826,.3815;-1.6138,-1.69,.7979;-.4218,-1.5794,.1991;.673,.122,-.3817;2.7221,-.4223,.5498;.9164,2.3272,-.3569;1.7235,3.0452,.5735;1.417,2.9617,-1.5311;-.2558,3.1217,-.2138;3.9276,-.4648,-.2129;3.2772,.3021,1.6466;2.8776,-1.7145,1.1373;-3.669,-.8053,.8251;-1.8341,-2.4807,1.5223;-3.0957,.6287,-1.193;-.9357,-.1536,-2.2983;.3396,-2.343,.4177;/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="-1.016375"
                              y3="-0.088143"
                              z3="-1.197263"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.357079"
                              y3="0.009163"
                              z3="-0.685405"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.675803"
                              y3="-0.775818"
                              z3="0.373335"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.621592"
                              y3="-1.678188"
                              z3="0.803988"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.422189"
                              y3="-1.570998"
                              z3="0.213319"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.682199"
                              y3="0.115391"
                              z3="-0.390152"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.734545"
                              y3="-0.426117"
                              z3="0.536022"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.909498"
                              y3="2.320443"
                              z3="-0.345511"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.717733"
                              y3="3.034006"
                              z3="0.58691"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.395732"
                              y3="2.972082"
                              z3="-1.516449"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.269322"
                              y3="3.101849"
                              z3="-0.186255"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.939387"
                              y3="-0.47032"
                              z3="-0.227774"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.29012"
                              y3="0.302749"
                              z3="1.62947"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.892045"
                              y3="-1.715781"
                              z3="1.128597"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.675922"
                              y3="-0.793292"
                              z3="0.813013"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.843457"
                              y3="-2.461669"
                              z3="1.535673"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.092545"
                              y3="0.622686"
                              z3="-1.215232"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.924955"
                              y3="-0.167011"
                              z3="-2.302684"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.33798"
                              y3="-2.331032"
                              z3="0.446399"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" 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 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:-1.0164,-.0881,-1.1973;-2.3571,.0092,-.6854;-2.6758,-.7758,.3733;-1.6216,-1.6782,.804;-.4222,-1.571,.2133;.6822,.1154,-.3902;2.7345,-.4261,.536;.9095,2.3204,-.3455;1.7177,3.034,.5869;1.3957,2.9721,-1.5164;-.2693,3.1018,-.1863;3.9394,-.4703,-.2278;3.2901,.3027,1.6295;2.892,-1.7158,1.1286;-3.6759,-.7933,.813;-1.8435,-2.4617,1.5357;-3.0925,.6227,-1.2152;-.925,-.167,-2.3027;.338,-2.331,.4464;/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="-1.009111"
                              y3="-0.093928"
                              z3="-1.203476"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.351594"
                              y3="0.009338"
                              z3="-0.698762"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.677311"
                              y3="-0.766234"
                              z3="0.367261"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.629811"
                              y3="-1.667827"
                              z3="0.809924"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.424225"
                              y3="-1.564622"
                              z3="0.226503"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.688965"
                              y3="0.106626"
                              z3="-0.400574"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.744992"
                              y3="-0.429609"
                              z3="0.52212"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.900094"
                              y3="2.311073"
                              z3="-0.334652"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.70895"
                              y3="3.0199"
                              z3="0.600615"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.37203"
                              y3="2.980635"
                              z3="-1.501366"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.285475"
                              y3="3.078591"
                              z3="-0.158738"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.949195"
                              y3="-0.472776"
                              z3="-0.242672"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.299148"
                              y3="0.30528"
                              z3="1.612221"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.908307"
                              y3="-1.716282"
                              z3="1.119913"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.678968"
                              y3="-0.775348"
                              z3="0.803664"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.853992"
                              y3="-2.443819"
                              z3="1.548786"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.084051"
                              y3="0.619418"
                              z3="-1.236569"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.912011"
                              y3="-0.179633"
                              z3="-2.308007"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.334868"
                              y3="-2.320785"
                              z3="0.473809"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" 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 a14" order="S"/>
                        <bond atomRefs2="a7 a12" 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:-1.0091,-.0939,-1.2035;-2.3516,.0093,-.6988;-2.6773,-.7662,.3673;-1.6298,-1.6678,.8099;-.4242,-1.5646,.2265;.689,.1066,-.4006;2.745,-.4296,.5221;.9001,2.3111,-.3347;1.7089,3.0199,.6006;1.372,2.9806,-1.5014;-.2855,3.0786,-.1587;3.9492,-.4728,-.2427;3.2991,.3053,1.6122;2.9083,-1.7163,1.1199;-3.679,-.7753,.8037;-1.854,-2.4438,1.5488;-3.0841,.6194,-1.2366;-.912,-.1796,-2.308;.3349,-2.3208,.4738;/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="-1.005631"
                              y3="-0.099125"
                              z3="-1.212208"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.348847"
                              y3="0.007917"
                              z3="-0.714296"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.678433"
                              y3="-0.756139"
                              z3="0.360057"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.634159"
                              y3="-1.652251"
                              z3="0.816594"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.421689"
                              y3="-1.556212"
                              z3="0.240113"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.697418"
                              y3="0.09814"
                              z3="-0.409831"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.755634"
                              y3="-0.435188"
                              z3="0.508158"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.890404"
                              y3="2.302522"
                              z3="-0.322665"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.698531"
                              y3="3.007281"
                              z3="0.615924"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.348009"
                              y3="2.990455"
                              z3="-1.484477"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.302658"
                              y3="3.054471"
                              z3="-0.131456"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.959867"
                              y3="-0.478156"
                              z3="-0.256614"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.308609"
                              y3="0.303214"
                              z3="1.596317"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.920924"
                              y3="-1.719946"
                              z3="1.109446"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.68117"
                              y3="-0.758761"
                              z3="0.794149"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.8600"
                              y3="-2.419445"
                              z3="1.56413"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.080271"
                              y3="0.61178"
                              z3="-1.260499"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.901223"
                              y3="-0.190946"
                              z3="-2.315536"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.334684"
                              y3="-2.30961"
                              z3="0.502691"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" 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 a14" order="S"/>
                        <bond atomRefs2="a7 a12" 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:-1.0056,-.0991,-1.2122;-2.3488,.0079,-.7143;-2.6784,-.7561,.3601;-1.6342,-1.6523,.8166;-.4217,-1.5562,.2401;.6974,.0981,-.4098;2.7556,-.4352,.5082;.8904,2.3025,-.3227;1.6985,3.0073,.6159;1.348,2.9905,-1.4845;-.3027,3.0545,-.1315;3.9599,-.4782,-.2566;3.3086,.3032,1.5963;2.9209,-1.7199,1.1094;-3.6812,-.7588,.7941;-1.86,-2.4194,1.5641;-3.0803,.6118,-1.2605;-.9012,-.1909,-2.3155;.3347,-2.3096,.5027;/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="-0.99881"
                              y3="-0.1054"
                              z3="-1.223022"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.341877"
                              y3="0.007943"
                              z3="-0.729436"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.675869"
                              y3="-0.743286"
                              z3="0.355398"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.6384"
                              y3="-1.637577"
                              z3="0.823187"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.420332"
                              y3="-1.549196"
                              z3="0.252116"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.703304"
                              y3="0.08798"
                              z3="-0.421331"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.764758"
                              y3="-0.440771"
                              z3="0.494775"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.877987"
                              y3="2.29181"
                              z3="-0.31128"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.684928"
                              y3="2.991971"
                              z3="0.631522"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.321367"
                              y3="2.998978"
                              z3="-1.467068"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.322679"
                              y3="3.027323"
                              z3="-0.10442"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.969176"
                              y3="-0.481521"
                              z3="-0.269673"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.315078"
                              y3="0.301906"
                              z3="1.581369"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.934463"
                              y3="-1.723431"
                              z3="1.099483"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.67911"
                              y3="-0.736292"
                              z3="0.788232"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.8663"
                              y3="-2.395294"
                              z3="1.579667"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.072119"
                              y3="0.606154"
                              z3="-1.283345"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.889261"
                              y3="-0.201719"
                              z3="-2.325387"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.333696"
                              y3="-2.29958"
                              z3="0.529211"/>
                     </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:-.9988,-.1054,-1.223;-2.3419,.0079,-.7294;-2.6759,-.7433,.3554;-1.6384,-1.6376,.8232;-.4203,-1.5492,.2521;.7033,.088,-.4213;2.7648,-.4408,.4948;.878,2.2918,-.3113;1.6849,2.992,.6315;1.3214,2.999,-1.4671;-.3227,3.0273,-.1044;3.9692,-.4815,-.2697;3.3151,.3019,1.5814;2.9345,-1.7234,1.0995;-3.6791,-.7363,.7882;-1.8663,-2.3953,1.5797;-3.0721,.6062,-1.2833;-.8893,-.2017,-2.3254;.3337,-2.2996,.5292;/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="-0.994692"
                              y3="-0.111459"
                              z3="-1.23646"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.336543"
                              y3="0.006604"
                              z3="-0.745986"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.671834"
                              y3="-0.729464"
                              z3="0.350264"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.638552"
                              y3="-1.618534"
                              z3="0.830174"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.41453"
                              y3="-1.540786"
                              z3="0.263758"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.710448"
                              y3="0.078034"
                              z3="-0.431896"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.772763"
                              y3="-0.448034"
                              z3="0.481677"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.865184"
                              y3="2.281671"
                              z3="-0.299044"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.669348"
                              y3="2.978058"
                              z3="0.648569"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.294743"
                              y3="3.008055"
                              z3="-1.448171"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.343755"
                              y3="2.999278"
                              z3="-0.078394"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.978172"
                              y3="-0.486882"
                              z3="-0.281234"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.320073"
                              y3="0.296812"
                              z3="1.568166"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.943836"
                              y3="-1.729677"
                              z3="1.088098"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.674941"
                              y3="-0.713841"
                              z3="0.783239"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.867981"
                              y3="-2.365674"
                              z3="1.596695"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.06743"
                              y3="0.597094"
                              z3="-1.307348"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.879598"
                              y3="-0.211537"
                              z3="-2.337686"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.335289"
                              y3="-2.289719"
                              z3="0.555579"/>
                     </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:-.9947,-.1115,-1.2365;-2.3365,.0066,-.746;-2.6718,-.7295,.3503;-1.6386,-1.6185,.8302;-.4145,-1.5408,.2638;.7104,.078,-.4319;2.7728,-.448,.4817;.8652,2.2817,-.299;1.6693,2.9781,.6486;1.2947,3.0081,-1.4482;-.3438,2.9993,-.0784;3.9782,-.4869,-.2812;3.3201,.2968,1.5682;2.9438,-1.7297,1.0881;-3.6749,-.7138,.7832;-1.868,-2.3657,1.5967;-3.0674,.5971,-1.3073;-.8796,-.2115,-2.3377;.3353,-2.2897,.5556;/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="-0.988799"
                              y3="-0.118713"
                              z3="-1.252095"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.32872"
                              y3="0.005631"
                              z3="-0.762533"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.665361"
                              y3="-0.713897"
                              z3="0.347264"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.638277"
                              y3="-1.599467"
                              z3="0.837186"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.409574"
                              y3="-1.532803"
                              z3="0.273485"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.715355"
                              y3="0.067403"
                              z3="-0.44443"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.779686"
                              y3="-0.455014"
                              z3="0.469422"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.85057"
                              y3="2.270116"
                              z3="-0.287175"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.651939"
                              y3="2.961511"
                              z3="0.666203"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.266768"
                              y3="3.016474"
                              z3="-1.42843"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.366299"
                              y3="2.969614"
                              z3="-0.052496"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.98621"
                              y3="-0.49121"
                              z3="-0.291659"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.323608"
                              y3="0.292031"
                              z3="1.556115"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.952704"
                              y3="-1.73566"
                              z3="1.077438"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.667698"
                              y3="-0.687457"
                              z3="0.781446"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.868631"
                              y3="-2.335366"
                              z3="1.614214"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.060439"
                              y3="0.588608"
                              z3="-1.330651"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.869718"
                              y3="-0.221833"
                              z3="-2.352283"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.336677"
                              y3="-2.279968"
                              z3="0.578979"/>
                     </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:-.9888,-.1187,-1.2521;-2.3287,.0056,-.7625;-2.6654,-.7139,.3473;-1.6383,-1.5995,.8372;-.4096,-1.5328,.2735;.7154,.0674,-.4444;2.7797,-.455,.4694;.8506,2.2701,-.2872;1.6519,2.9615,.6662;1.2668,3.0165,-1.4284;-.3663,2.9696,-.0525;3.9862,-.4912,-.2917;3.3236,.292,1.5561;2.9527,-1.7357,1.0774;-3.6677,-.6875,.7814;-1.8686,-2.3354,1.6142;-3.0604,.5886,-1.3307;-.8697,-.2218,-2.3523;.3367,-2.28,.579;/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="-0.984775"
                              y3="-0.126609"
                              z3="-1.26944"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.322137"
                              y3="0.003275"
                              z3="-0.779805"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.657905"
                              y3="-0.697538"
                              z3="0.344083"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.635482"
                              y3="-1.577693"
                              z3="0.84437"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.402143"
                              y3="-1.523909"
                              z3="0.282253"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.721022"
                              y3="0.056902"
                              z3="-0.456567"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.785379"
                              y3="-0.462183"
                              z3="0.45715"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.836493"
                              y3="2.258417"
                              z3="-0.274446"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.6340"
                              y3="2.944724"
                              z3="0.685533"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.240149"
                              y3="3.024812"
                              z3="-1.406951"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.388479"
                              y3="2.939112"
                              z3="-0.02722"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.993655"
                              y3="-0.495781"
                              z3="-0.301142"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.325156"
                              y3="0.286451"
                              z3="1.544698"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.959007"
                              y3="-1.742272"
                              z3="1.06615"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.658914"
                              y3="-0.660475"
                              z3="0.780568"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.866531"
                              y3="-2.301546"
                              z3="1.632483"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.055825"
                              y3="0.577521"
                              z3="-1.354328"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.861852"
                              y3="-0.232677"
                              z3="-2.368498"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.339183"
                              y3="-2.27053"
                              z3="0.601111"/>
                     </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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.98021"
                              y3="-0.135888"
                              z3="-1.287537"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.314997"
                              y3="0.000226"
                              z3="-0.797446"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.650105"
                              y3="-0.680664"
                              z3="0.341836"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.632866"
                              y3="-1.555362"
                              z3="0.851639"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.39599"
                              y3="-1.514394"
                              z3="0.2897"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.725199"
                              y3="0.046803"
                              z3="-0.470023"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.790992"
                              y3="-0.468775"
                              z3="0.445115"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.821754"
                              y3="2.245972"
                              z3="-0.26162"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.615675"
                              y3="2.925308"
                              z3="0.706034"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.213681"
                              y3="3.033188"
                              z3="-1.384002"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.410677"
                              y3="2.908225"
                              z3="-0.001736"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.00093"
                              y3="-0.49983"
                              z3="-0.310469"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.327333"
                              y3="0.281001"
                              z3="1.533583"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.964917"
                              y3="-1.748339"
                              z3="1.055127"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.649441"
                              y3="-0.631918"
                              z3="0.780962"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.863442"
                              y3="-2.266471"
                              z3="1.651396"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.050583"
                              y3="0.565615"
                              z3="-1.378348"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.853861"
                              y3="-0.245269"
                              z3="-2.385399"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.341691"
                              y3="-2.25943"
                              z3="0.621187"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.9802,-.1359,-1.2875;-2.315,.0002,-.7974;-2.6501,-.6807,.3418;-1.6329,-1.5554,.8516;-.396,-1.5144,.2897;.7252,.0468,-.47;2.791,-.4688,.4451;.8218,2.246,-.2616;1.6157,2.9253,.706;1.2137,3.0332,-1.384;-.4107,2.9082,-.0017;4.0009,-.4998,-.3105;3.3273,.281,1.5336;2.9649,-1.7483,1.0551;-3.6494,-.6319,.781;-1.8634,-2.2665,1.6514;-3.0506,.5656,-1.3783;-.8539,-.2453,-2.3854;.3417,-2.2594,.6212;/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="-0.976685"
                              y3="-0.146587"
                              z3="-1.305473"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.309054"
                              y3="-0.004198"
                              z3="-0.815628"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.642772"
                              y3="-0.663203"
                              z3="0.338902"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.629974"
                              y3="-1.53144"
                              z3="0.859081"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.389684"
                              y3="-1.503998"
                              z3="0.296583"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.730281"
                              y3="0.036574"
                              z3="-0.483306"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.796472"
                              y3="-0.474422"
                              z3="0.431959"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.808399"
                              y3="2.232527"
                              z3="-0.247648"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.597989"
                              y3="2.904068"
                              z3="0.728717"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.188887"
                              y3="3.041293"
                              z3="-1.358683"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.431469"
                              y3="2.875675"
                              z3="0.024483"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.008358"
                              y3="-0.502774"
                              z3="-0.320517"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.328404"
                              y3="0.277348"
                              z3="1.521082"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.971313"
                              y3="-1.753156"
                              z3="1.043546"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.640246"
                              y3="-0.602561"
                              z3="0.780777"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.860386"
                              y3="-2.228975"
                              z3="1.670806"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.046604"
                              y3="0.551572"
                              z3="-1.403343"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.846724"
                              y3="-0.259764"
                              z3="-2.402071"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.343495"
                              y3="-2.247978"
                              z3="0.640733"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.9767,-.1466,-1.3055;-2.3091,-.0042,-.8156;-2.6428,-.6632,.3389;-1.63,-1.5314,.8591;-.3897,-1.504,.2966;.7303,.0366,-.4833;2.7965,-.4744,.432;.8084,2.2325,-.2476;1.598,2.9041,.7287;1.1889,3.0413,-1.3587;-.4315,2.8757,.0245;4.0084,-.5028,-.3205;3.3284,.2773,1.5211;2.9713,-1.7532,1.0435;-3.6402,-.6026,.7808;-1.8604,-2.229,1.6708;-3.0466,.5516,-1.4033;-.8467,-.2598,-2.4021;.3435,-2.248,.6407;/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="-0.97312"
                              y3="-0.158949"
                              z3="-1.322284"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.303766"
                              y3="-0.009858"
                              z3="-0.834423"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.637185"
                              y3="-0.646097"
                              z3="0.335572"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.628512"
                              y3="-1.506865"
                              z3="0.86659"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.385742"
                              y3="-1.492355"
                              z3="0.303086"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.734583"
                              y3="0.027333"
                              z3="-0.497364"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.80327"
                              y3="-0.479209"
                              z3="0.418175"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.795003"
                              y3="2.218561"
                              z3="-0.233157"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.580723"
                              y3="2.879814"
                              z3="0.753116"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.164851"
                              y3="3.049917"
                              z3="-1.33118"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.451466"
                              y3="2.843137"
                              z3="0.051818"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.01651"
                              y3="-0.505675"
                              z3="-0.332115"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.332619"
                              y3="0.274271"
                              z3="1.507367"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.978806"
                              y3="-1.756884"
                              z3="1.03181"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.632906"
                              y3="-0.57321"
                              z3="0.779512"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.857525"
                              y3="-2.18993"
                              z3="1.690909"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.042449"
                              y3="0.53613"
                              z3="-1.429848"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.838709"
                              y3="-0.27702"
                              z3="-2.417412"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.345017"
                              y3="-2.23311"
                              z3="0.659829"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.9731,-.1589,-1.3223;-2.3038,-.0099,-.8344;-2.6372,-.6461,.3356;-1.6285,-1.5069,.8666;-.3857,-1.4924,.3031;.7346,.0273,-.4974;2.8033,-.4792,.4182;.795,2.2186,-.2332;1.5807,2.8798,.7531;1.1649,3.0499,-1.3312;-.4515,2.8431,.0518;4.0165,-.5057,-.3321;3.3326,.2743,1.5074;2.9788,-1.7569,1.0318;-3.6329,-.5732,.7795;-1.8575,-2.1899,1.6909;-3.0424,.5361,-1.4298;-.8387,-.277,-2.4174;.345,-2.2331,.6598;/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="-0.969923"
                              y3="-0.17331"
                              z3="-1.336622"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.299823"
                              y3="-0.016813"
                              z3="-0.853385"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.633769"
                              y3="-0.628768"
                              z3="0.330736"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.628931"
                              y3="-1.481723"
                              z3="0.874083"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.383677"
                              y3="-1.479884"
                              z3="0.309613"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.740268"
                              y3="0.017679"
                              z3="-0.510939"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.81114"
                              y3="-0.482164"
                              z3="0.402208"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.783718"
                              y3="2.202991"
                              z3="-0.216987"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.565523"
                              y3="2.852953"
                              z3="0.779672"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.142779"
                              y3="3.057637"
                              z3="-1.300744"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.469124"
                              y3="2.808454"
                              z3="0.081026"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.025521"
                              y3="-0.506614"
                              z3="-0.346321"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.336881"
                              y3="0.275612"
                              z3="1.48999"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.990055"
                              y3="-1.757685"
                              z3="1.019568"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.627992"
                              y3="-0.543365"
                              z3="0.775801"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.857683"
                              y3="-2.149577"
                              z3="1.710907"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.038478"
                              y3="0.519132"
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                        <atom elementType="H"
                              id="a18"
                              x3="-0.830282"
                              y3="-0.29699"
                              z3="-2.430227"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.343797"
                              y3="-2.217563"
                              z3="0.6795"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.9699,-.1733,-1.3366;-2.2998,-.0168,-.8534;-2.6338,-.6288,.3307;-1.6289,-1.4817,.8741;-.3837,-1.4799,.3096;.7403,.0177,-.5109;2.8111,-.4822,.4022;.7837,2.203,-.217;1.5655,2.853,.7797;1.1428,3.0576,-1.3007;-.4691,2.8085,.081;4.0255,-.5066,-.3463;3.3369,.2756,1.49;2.9901,-1.7577,1.0196;-3.628,-.5434,.7758;-1.8577,-2.1496,1.7109;-3.0385,.5191,-1.4579;-.8303,-.297,-2.4302;.3438,-2.2176,.6795;/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="-0.96698"
                              y3="-0.187678"
                              z3="-1.346518"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.2977"
                              y3="-0.024658"
                              z3="-0.872125"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.634362"
                              y3="-0.613615"
                              z3="0.325032"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.632562"
                              y3="-1.457333"
                              z3="0.881715"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.38579"
                              y3="-1.466311"
                              z3="0.316219"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.745272"
                              y3="0.009687"
                              z3="-0.522693"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.821988"
                              y3="-0.484564"
                              z3="0.386262"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.772572"
                              y3="2.187458"
                              z3="-0.201757"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.550367"
                              y3="2.824525"
                              z3="0.806157"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.122677"
                              y3="3.06509"
                              z3="-1.270124"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.486165"
                              y3="2.774503"
                              z3="0.1081"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.03623"
                              y3="-0.507552"
                              z3="-0.362628"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.347677"
                              y3="0.275736"
                              z3="1.472259"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.00456"
                              y3="-1.758368"
                              z3="1.006251"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.627762"
                              y3="-0.516565"
                              z3="0.769548"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.859446"
                              y3="-2.109607"
                              z3="1.731184"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.034817"
                              y3="0.501201"
                              z3="-1.487133"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.818676"
                              y3="-0.315283"
                              z3="-2.438427"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.342918"
                              y3="-2.196667"
                              z3="0.698679"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.967,-.1877,-1.3465;-2.2977,-.0247,-.8721;-2.6344,-.6136,.325;-1.6326,-1.4573,.8817;-.3858,-1.4663,.3162;.7453,.0097,-.5227;2.822,-.4846,.3863;.7726,2.1875,-.2018;1.5504,2.8245,.8062;1.1227,3.0651,-1.2701;-.4862,2.7745,.1081;4.0362,-.5076,-.3626;3.3477,.2757,1.4723;3.0046,-1.7584,1.0063;-3.6278,-.5166,.7695;-1.8594,-2.1096,1.7312;-3.0348,.5012,-1.4871;-.8187,-.3153,-2.4384;.3429,-2.1967,.6987;/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="-0.964442"
                              y3="-0.204436"
                              z3="-1.354328"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.295812"
                              y3="-0.032756"
                              z3="-0.889643"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.635757"
                              y3="-0.598079"
                              z3="0.31833"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.637728"
                              y3="-1.434558"
                              z3="0.888005"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.389377"
                              y3="-1.453489"
                              z3="0.322185"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.751443"
                              y3="0.000287"
                              z3="-0.534254"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.832298"
                              y3="-0.484563"
                              z3="0.368443"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.763984"
                              y3="2.169765"
                              z3="-0.184502"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.537924"
                              y3="2.793609"
                              z3="0.834453"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.106649"
                              y3="3.068304"
                              z3="-1.237881"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.499698"
                              y3="2.740324"
                              z3="0.135853"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.04624"
                              y3="-0.504517"
                              z3="-0.381169"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.354351"
                              y3="0.284241"
                              z3="1.449974"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.024623"
                              y3="-1.754123"
                              z3="0.994492"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.628062"
                              y3="-0.48821"
                              z3="0.762291"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.864766"
                              y3="-2.071315"
                              z3="1.749228"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.029845"
                              y3="0.484878"
                              z3="-1.515068"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.807927"
                              y3="-0.335769"
                              z3="-2.444737"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.335903"
                              y3="-2.179592"
                              z3="0.718331"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.9644,-.2044,-1.3543;-2.2958,-.0328,-.8896;-2.6358,-.5981,.3183;-1.6377,-1.4346,.888;-.3894,-1.4535,.3222;.7514,.0003,-.5343;2.8323,-.4846,.3684;.764,2.1698,-.1845;1.5379,2.7936,.8345;1.1066,3.0683,-1.2379;-.4997,2.7403,.1359;4.0462,-.5045,-.3812;3.3544,.2842,1.45;3.0246,-1.7541,.9945;-3.6281,-.4882,.7623;-1.8648,-2.0713,1.7492;-3.0298,.4849,-1.5151;-.8079,-.3358,-2.4447;.3359,-2.1796,.7183;/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="-0.960647"
                              y3="-0.21972"
                              z3="-1.355446"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.295697"
                              y3="-0.041845"
                              z3="-0.905649"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.643691"
                              y3="-0.588375"
                              z3="0.309042"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.645904"
                              y3="-1.412663"
                              z3="0.894267"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.39726"
                              y3="-1.437886"
                              z3="0.329431"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.758194"
                              y3="-0.004201"
                              z3="-0.544099"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.845899"
                              y3="-0.484846"
                              z3="0.350753"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.755075"
                              y3="2.156803"
                              z3="-0.16705"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.528889"
                              y3="2.76802"
                              z3="0.859566"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.08928"
                              y3="3.073637"
                              z3="-1.20742"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.511236"
                              y3="2.713956"
                              z3="0.16624"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.057244"
                              y3="-0.509319"
                              z3="-0.403142"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.374023"
                              y3="0.288019"
                              z3="1.426612"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.039901"
                              y3="-1.751126"
                              z3="0.982592"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.637641"
                              y3="-0.471315"
                              z3="0.747492"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.871119"
                              y3="-2.034733"
                              z3="1.766552"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.024099"
                              y3="0.467542"
                              z3="-1.544129"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.794009"
                              y3="-0.359219"
                              z3="-2.443563"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.332798"
                              y3="-2.152731"
                              z3="0.737948"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.9606,-.2197,-1.3554;-2.2957,-.0418,-.9056;-2.6437,-.5884,.309;-1.6459,-1.4127,.8943;-.3973,-1.4379,.3294;.7582,-.0042,-.5441;2.8459,-.4848,.3508;.7551,2.1568,-.1671;1.5289,2.768,.8596;1.0893,3.0736,-1.2074;-.5112,2.714,.1662;4.0572,-.5093,-.4031;3.374,.288,1.4266;3.0399,-1.7511,.9826;-3.6376,-.4713,.7475;-1.8711,-2.0347,1.7666;-3.0241,.4675,-1.5441;-.794,-.3592,-2.4436;.3328,-2.1527,.7379;/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="-0.956818"
                              y3="-0.238823"
                              z3="-1.354236"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.295172"
                              y3="-0.048082"
                              z3="-0.918279"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.652198"
                              y3="-0.575613"
                              z3="0.300274"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.658367"
                              y3="-1.395869"
                              z3="0.898988"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.409427"
                              y3="-1.426011"
                              z3="0.335044"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.766682"
                              y3="-0.013328"
                              z3="-0.553875"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.860994"
                              y3="-0.481272"
                              z3="0.331947"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.750111"
                              y3="2.139819"
                              z3="-0.149732"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.523396"
                              y3="2.73933"
                              z3="0.884335"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.076062"
                              y3="3.074552"
                              z3="-1.1766"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.518605"
                              y3="2.683822"
                              z3="0.196094"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.070131"
                              y3="-0.505012"
                              z3="-0.42562"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.38575"
                              y3="0.306075"
                              z3="1.398627"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.069393"
                              y3="-1.740056"
                              z3="0.974544"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.64655"
                              y3="-0.447151"
                              z3="0.734363"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.886491"
                              y3="-2.006166"
                              z3="1.778877"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.0152"
                              y3="0.457989"
                              z3="-1.568578"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.781929"
                              y3="-0.387721"
                              z3="-2.440381"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.318239"
                              y3="-2.136482"
                              z3="0.75421"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.9568,-.2388,-1.3542;-2.2952,-.0481,-.9183;-2.6522,-.5756,.3003;-1.6584,-1.3959,.899;-.4094,-1.426,.335;.7667,-.0133,-.5539;2.861,-.4813,.3319;.7501,2.1398,-.1497;1.5234,2.7393,.8843;1.0761,3.0746,-1.1766;-.5186,2.6838,.1961;4.0701,-.505,-.4256;3.3857,.3061,1.3986;3.0694,-1.7401,.9745;-3.6465,-.4472,.7344;-1.8865,-2.0062,1.7789;-3.0152,.458,-1.5686;-.7819,-.3877,-2.4404;.3182,-2.1365,.7542;/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="-0.95143"
                              y3="-0.253079"
                              z3="-1.346327"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.295881"
                              y3="-0.054376"
                              z3="-0.928262"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.66558"
                              y3="-0.569705"
                              z3="0.290353"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.670547"
                              y3="-1.379693"
                              z3="0.90361"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.422858"
                              y3="-1.411785"
                              z3="0.341825"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.775582"
                              y3="-0.01661"
                              z3="-0.559856"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.876119"
                              y3="-0.479168"
                              z3="0.315143"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.744066"
                              y3="2.12951"
                              z3="-0.134382"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.517789"
                              y3="2.71902"
                              z3="0.905243"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.063777"
                              y3="3.07768"
                              z3="-1.150856"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.525717"
                              y3="2.664323"
                              z3="0.221659"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.080962"
                              y3="-0.509209"
                              z3="-0.449297"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.408485"
                              y3="0.314713"
                              z3="1.373457"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.087862"
                              y3="-1.733302"
                              z3="0.965357"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.662966"
                              y3="-0.437236"
                              z3="0.716102"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.897502"
                              y3="-1.980775"
                              z3="1.789944"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.005955"
                              y3="0.448498"
                              z3="-1.591686"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.766224"
                              y3="-0.415422"
                              z3="-2.429343"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.310019"
                              y3="-2.113383"
                              z3="0.767314"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.9514,-.2531,-1.3463;-2.2959,-.0544,-.9283;-2.6656,-.5697,.2904;-1.6705,-1.3797,.9036;-.4229,-1.4118,.3418;.7756,-.0166,-.5599;2.8761,-.4792,.3151;.7441,2.1295,-.1344;1.5178,2.719,.9052;1.0638,3.0777,-1.1509;-.5257,2.6643,.2217;4.081,-.5092,-.4493;3.4085,.3147,1.3735;3.0879,-1.7333,.9654;-3.663,-.4372,.7161;-1.8975,-1.9808,1.7899;-3.006,.4485,-1.5917;-.7662,-.4154,-2.4293;.31,-2.1134,.7673;/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="-0.947288"
                              y3="-0.269816"
                              z3="-1.337931"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.29651"
                              y3="-0.058437"
                              z3="-0.936299"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.678071"
                              y3="-0.560898"
                              z3="0.28149"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.68513"
                              y3="-1.367031"
                              z3="0.907065"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.4391"
                              y3="-1.400162"
                              z3="0.346645"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.784791"
                              y3="-0.023479"
                              z3="-0.565294"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.89224"
                              y3="-0.474931"
                              z3="0.299013"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.740849"
                              y3="2.116239"
                              z3="-0.119906"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.514933"
                              y3="2.696483"
                              z3="0.924905"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.054223"
                              y3="3.077718"
                              z3="-1.12566"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.52991"
                              y3="2.641803"
                              z3="0.246494"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.093075"
                              y3="-0.50548"
                              z3="-0.471849"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.425096"
                              y3="0.331407"
                              z3="1.347504"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.117059"
                              y3="-1.722106"
                              z3="0.958446"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.677458"
                              y3="-0.421683"
                              z3="0.700092"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.914719"
                              y3="-1.960318"
                              z3="1.797881"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.996017"
                              y3="0.443189"
                              z3="-1.611622"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.753224"
                              y3="-0.445582"
                              z3="-2.418022"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.295161"
                              y3="-2.096913"
                              z3="0.777048"/>
                     </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:-.9473,-.2698,-1.3379;-2.2965,-.0584,-.9363;-2.6781,-.5609,.2815;-1.6851,-1.367,.9071;-.4391,-1.4002,.3466;.7848,-.0235,-.5653;2.8922,-.4749,.299;.7408,2.1162,-.1199;1.5149,2.6965,.9249;1.0542,3.0777,-1.1257;-.5299,2.6418,.2465;4.0931,-.5055,-.4718;3.4251,.3314,1.3475;3.1171,-1.7221,.9584;-3.6775,-.4217,.7001;-1.9147,-1.9603,1.7979;-2.996,.4432,-1.6116;-.7532,-.4456,-2.418;.2952,-2.0969,.777;/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="-0.944193"
                              y3="-0.282792"
                              z3="-1.324163"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.299768"
                              y3="-0.064068"
                              z3="-0.943992"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.693954"
                              y3="-0.556716"
                              z3="0.271761"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.70044"
                              y3="-1.354187"
                              z3="0.910493"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.457117"
                              y3="-1.38667"
                              z3="0.351695"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.793223"
                              y3="-0.029067"
                              z3="-0.566154"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.908594"
                              y3="-0.470918"
                              z3="0.283672"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.739288"
                              y3="2.104469"
                              z3="-0.10746"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.513811"
                              y3="2.675625"
                              z3="0.942231"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.048933"
                              y3="3.076628"
                              z3="-1.103963"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.531977"
                              y3="2.623132"
                              z3="0.266956"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.104843"
                              y3="-0.50068"
                              z3="-0.494671"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.444715"
                              y3="0.343037"
                              z3="1.324585"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.145444"
                              y3="-1.713331"
                              z3="0.948013"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.696455"
                              y3="-0.414741"
                              z3="0.681851"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.930073"
                              y3="-1.940049"
                              z3="1.805998"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.988678"
                              y3="0.434068"
                              z3="-1.63241"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.737253"
                              y3="-0.466868"
                              z3="-2.401282"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.281056"
                              y3="-2.076871"
                              z3="0.786842"/>
                     </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:-.9442,-.2828,-1.3242;-2.2998,-.0641,-.944;-2.694,-.5567,.2718;-1.7004,-1.3542,.9105;-.4571,-1.3867,.3517;.7932,-.0291,-.5662;2.9086,-.4709,.2837;.7393,2.1045,-.1075;1.5138,2.6756,.9422;1.0489,3.0766,-1.104;-.532,2.6231,.267;4.1048,-.5007,-.4947;3.4447,.343,1.3246;3.1454,-1.7133,.948;-3.6965,-.4147,.6819;-1.9301,-1.94,1.806;-2.9887,.4341,-1.6324;-.7373,-.4669,-2.4013;.2811,-2.0769,.7868;/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="-0.942539"
                              y3="-0.294339"
                              z3="-1.31181"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.302522"
                              y3="-0.068894"
                              z3="-0.952364"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.707617"
                              y3="-0.552162"
                              z3="0.262008"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.715207"
                              y3="-1.341713"
                              z3="0.91429"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.474694"
                              y3="-1.37393"
                              z3="0.356462"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.801693"
                              y3="-0.036188"
                              z3="-0.566616"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.92521"
                              y3="-0.467772"
                              z3="0.269202"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.737186"
                              y3="2.090604"
                              z3="-0.095533"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.511158"
                              y3="2.652789"
                              z3="0.959588"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.044168"
                              y3="3.072749"
                              z3="-1.082812"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.534863"
                              y3="2.602157"
                              z3="0.285783"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.116867"
                              y3="-0.494693"
                              z3="-0.51669"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.462856"
                              y3="0.355711"
                              z3="1.301696"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.178131"
                              y3="-1.704529"
                              z3="0.938443"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.713072"
                              y3="-0.407153"
                              z3="0.663801"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.946054"
                              y3="-1.918763"
                              z3="1.815006"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.982449"
                              y3="0.424348"
                              z3="-1.652831"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.724099"
                              y3="-0.480859"
                              z3="-2.387287"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.26585"
                              y3="-2.057363"
                              z3="0.799665"/>
                     </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:-.9425,-.2943,-1.3118;-2.3025,-.0689,-.9524;-2.7076,-.5522,.262;-1.7152,-1.3417,.9143;-.4747,-1.3739,.3565;.8017,-.0362,-.5666;2.9252,-.4678,.2692;.7372,2.0906,-.0955;1.5112,2.6528,.9596;1.0442,3.0727,-1.0828;-.5349,2.6022,.2858;4.1169,-.4947,-.5167;3.4629,.3557,1.3017;3.1781,-1.7045,.9384;-3.7131,-.4072,.6638;-1.9461,-1.9188,1.815;-2.9824,.4243,-1.6528;-.7241,-.4809,-2.3873;.2658,-2.0574,.7997;/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="-0.940193"
                              y3="-0.302978"
                              z3="-1.299624"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.303691"
                              y3="-0.072934"
                              z3="-0.961514"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.719699"
                              y3="-0.547557"
                              z3="0.25225"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.728891"
                              y3="-1.32716"
                              z3="0.918739"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.489401"
                              y3="-1.359739"
                              z3="0.362077"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.810816"
                              y3="-0.044205"
                              z3="-0.566443"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.942696"
                              y3="-0.467236"
                              z3="0.254245"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.732034"
                              y3="2.076408"
                              z3="-0.083491"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.503535"
                              y3="2.632207"
                              z3="0.976903"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.035258"
                              y3="3.06801"
                              z3="-1.062295"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.542248"
                              y3="2.578416"
                              z3="0.30253"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.129923"
                              y3="-0.491034"
                              z3="-0.538867"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.482718"
                              y3="0.363036"
                              z3="1.280027"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.209557"
                              y3="-1.699608"
                              z3="0.926172"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.728578"
                              y3="-0.400596"
                              z3="0.64489"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.960773"
                              y3="-1.894191"
                              z3="1.825371"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.97592"
                              y3="0.412974"
                              z3="-1.674156"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.709553"
                              y3="-0.488219"
                              z3="-2.373739"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.25241"
                              y3="-2.035594"
                              z3="0.816927"/>
                     </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:-.9402,-.303,-1.2996;-2.3037,-.0729,-.9615;-2.7197,-.5476,.2522;-1.7289,-1.3272,.9187;-.4894,-1.3597,.3621;.8108,-.0442,-.5664;2.9427,-.4672,.2542;.732,2.0764,-.0835;1.5035,2.6322,.9769;1.0353,3.068,-1.0623;-.5422,2.5784,.3025;4.1299,-.491,-.5389;3.4827,.363,1.28;3.2096,-1.6996,.9262;-3.7286,-.4006,.6449;-1.9608,-1.8942,1.8254;-2.9759,.413,-1.6742;-.7096,-.4882,-2.3737;.2524,-2.0356,.8169;/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="-0.938867"
                              y3="-0.310903"
                              z3="-1.29056"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.304229"
                              y3="-0.077171"
                              z3="-0.972404"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.730571"
                              y3="-0.542803"
                              z3="0.242083"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.742579"
                              y3="-1.311384"
                              z3="0.923625"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.502457"
                              y3="-1.345019"
                              z3="0.368693"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.819013"
                              y3="-0.053651"
                              z3="-0.567438"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.959442"
                              y3="-0.467172"
                              z3="0.238801"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.726877"
                              y3="2.060786"
                              z3="-0.070466"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.496993"
                              y3="2.609362"
                              z3="0.994764"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.025283"
                              y3="3.062793"
                              z3="-1.039969"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.549355"
                              y3="2.551957"
                              z3="0.322405"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.142195"
                              y3="-0.48684"
                              z3="-0.561437"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.500541"
                              y3="0.370804"
                              z3="1.257676"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.241424"
                              y3="-1.694753"
                              z3="0.913325"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.742905"
                              y3="-0.393864"
                              z3="0.625221"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.975724"
                              y3="-1.866434"
                              z3="1.837176"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.97026"
                              y3="0.399679"
                              z3="-1.696667"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.69551"
                              y3="-0.494467"
                              z3="-2.363007"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.240688"
                              y3="-2.010919"
                              z3="0.838179"/>
                     </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:-.9389,-.3109,-1.2906;-2.3042,-.0772,-.9724;-2.7306,-.5428,.2421;-1.7426,-1.3114,.9236;-.5025,-1.345,.3687;.819,-.0537,-.5674;2.9594,-.4672,.2388;.7269,2.0608,-.0705;1.497,2.6094,.9948;1.0253,3.0628,-1.04;-.5494,2.552,.3224;4.1422,-.4868,-.5614;3.5005,.3708,1.2577;3.2414,-1.6948,.9133;-3.7429,-.3939,.6252;-1.9757,-1.8664,1.8372;-2.9703,.3997,-1.6967;-.6955,-.4945,-2.363;.2407,-2.0109,.8382;/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="-0.936191"
                              y3="-0.316307"
                              z3="-1.282796"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.303459"
                              y3="-0.081383"
                              z3="-0.984226"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.739624"
                              y3="-0.536987"
                              z3="0.231771"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.754901"
                              y3="-1.293018"
                              z3="0.929078"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.512288"
                              y3="-1.329088"
                              z3="0.376738"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.827962"
                              y3="-0.063396"
                              z3="-0.567795"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.976281"
                              y3="-0.469437"
                              z3="0.222733"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.719679"
                              y3="2.045634"
                              z3="-0.05648"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.486415"
                              y3="2.590277"
                              z3="1.01317"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.009594"
                              y3="3.058638"
                              z3="-1.016985"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.56032"
                              y3="2.521555"
                              z3="0.342091"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.154247"
                              y3="-0.485764"
                              z3="-0.584866"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.520215"
                              y3="0.37361"
                              z3="1.235911"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.270389"
                              y3="-1.693557"
                              z3="0.898281"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.755521"
                              y3="-0.386655"
                              z3="0.605055"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.989902"
                              y3="-1.835166"
                              z3="1.84979"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.964419"
                              y3="0.383572"
                              z3="-1.720567"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.679644"
                              y3="-0.498259"
                              z3="-2.353173"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.231487"
                              y3="-1.984267"
                              z3="0.86227"/>
                     </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:-.9362,-.3163,-1.2828;-2.3035,-.0814,-.9842;-2.7396,-.537,.2318;-1.7549,-1.293,.9291;-.5123,-1.3291,.3767;.828,-.0634,-.5678;2.9763,-.4694,.2227;.7197,2.0456,-.0565;1.4864,2.5903,1.0132;1.0096,3.0586,-1.017;-.5603,2.5216,.3421;4.1542,-.4858,-.5849;3.5202,.3736,1.2359;3.2704,-1.6936,.8983;-3.7555,-.3867,.6051;-1.9899,-1.8352,1.8498;-2.9644,.3836,-1.7206;-.6796,-.4983,-2.3532;.2315,-1.9843,.8623;/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="-0.93494"
                              y3="-0.325426"
                              z3="-1.280582"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.302972"
                              y3="-0.088068"
                              z3="-0.998421"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.747838"
                              y3="-0.531275"
                              z3="0.221326"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.765804"
                              y3="-1.273829"
                              z3="0.935103"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.520604"
                              y3="-1.31384"
                              z3="0.386218"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.832869"
                              y3="-0.073445"
                              z3="-0.57109"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.988518"
                              y3="-0.470354"
                              z3="0.206537"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.713742"
                              y3="2.029697"
                              z3="-0.040529"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.480645"
                              y3="2.564282"
                              z3="1.034147"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.998583"
                              y3="3.055132"
                              z3="-0.989265"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.567376"
                              y3="2.49486"
                              z3="0.36656"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.160619"
                              y3="-0.482767"
                              z3="-0.609687"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.5349"
                              y3="0.380908"
                              z3="1.211607"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.296153"
                              y3="-1.68927"
                              z3="0.885256"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.766718"
                              y3="-0.378706"
                              z3="0.585492"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.001836"
                              y3="-1.800707"
                              z3="1.8643"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.959444"
                              y3="0.365166"
                              z3="-1.745901"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.662767"
                              y3="-0.506254"
                              z3="-2.347716"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.224272"
                              y3="-1.956105"
                              z3="0.886644"/>
                     </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 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:-.9349,-.3254,-1.2806;-2.303,-.0881,-.9984;-2.7478,-.5313,.2213;-1.7658,-1.2738,.9351;-.5206,-1.3138,.3862;.8329,-.0734,-.5711;2.9885,-.4704,.2065;.7137,2.0297,-.0405;1.4806,2.5643,1.0341;.9986,3.0551,-.9893;-.5674,2.4949,.3666;4.1606,-.4828,-.6097;3.5349,.3809,1.2116;3.2962,-1.6893,.8853;-3.7667,-.3787,.5855;-2.0018,-1.8007,1.8643;-2.9594,.3652,-1.7459;-.6628,-.5063,-2.3477;.2243,-1.9561,.8866;/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="-0.92914"
                              y3="-0.329813"
                              z3="-1.276961"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.298075"
                              y3="-0.090336"
                              z3="-1.010587"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.74968"
                              y3="-0.518758"
                              z3="0.212187"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.77213"
                              y3="-1.251023"
                              z3="0.939886"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.523109"
                              y3="-1.29915"
                              z3="0.395442"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.842948"
                              y3="-0.08436"
                              z3="-0.570705"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.003965"
                              y3="-0.477441"
                              z3="0.191965"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.70021"
                              y3="2.014401"
                              z3="-0.026262"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.461874"
                              y3="2.554339"
                              z3="1.049291"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.963445"
                              y3="3.052024"
                              z3="-0.967879"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.58761"
                              y3="2.452795"
                              z3="0.388628"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.170957"
                              y3="-0.486455"
                              z3="-0.631526"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.554303"
                              y3="0.375215"
                              z3="1.193728"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.319842"
                              y3="-1.69507"
                              z3="0.869174"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.770787"
                              y3="-0.362451"
                              z3="0.568574"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.012767"
                              y3="-1.763893"
                              z3="1.875722"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.950665"
                              y3="0.350033"
                              z3="-1.768968"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.643639"
                              y3="-0.508292"
                              z3="-2.341412"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.220057"
                              y3="-1.931767"
                              z3="0.909705"/>
                     </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 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:-.9291,-.3298,-1.277;-2.2981,-.0903,-1.0106;-2.7497,-.5188,.2122;-1.7721,-1.251,.9399;-.5231,-1.2992,.3954;.8429,-.0844,-.5707;3.004,-.4774,.192;.7002,2.0144,-.0263;1.4619,2.5543,1.0493;.9634,3.052,-.9679;-.5876,2.4528,.3886;4.171,-.4865,-.6315;3.5543,.3752,1.1937;3.3198,-1.6951,.8692;-3.7708,-.3625,.5686;-2.0128,-1.7639,1.8757;-2.9507,.35,-1.769;-.6436,-.5083,-2.3414;.2201,-1.9318,.9097;/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="-0.927228"
                              y3="-0.340787"
                              z3="-1.282194"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.295489"
                              y3="-0.097842"
                              z3="-1.025234"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.753966"
                              y3="-0.513474"
                              z3="0.202536"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.778466"
                              y3="-1.231544"
                              z3="0.945698"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.527036"
                              y3="-1.286343"
                              z3="0.405861"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.843935"
                              y3="-0.091999"
                              z3="-0.574476"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.009813"
                              y3="-0.478985"
                              z3="0.179694"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.693664"
                              y3="2.001006"
                              z3="-0.011606"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.464439"
                              y3="2.531779"
                              z3="1.062246"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.944896"
                              y3="3.049508"
                              z3="-0.94442"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.591402"
                              y3="2.429723"
                              z3="0.421545"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.171214"
                              y3="-0.480884"
                              z3="-0.65155"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.560851"
                              y3="0.377675"
                              z3="1.177869"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.337731"
                              y3="-1.694271"
                              z3="0.855086"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.777357"
                              y3="-0.354894"
                              z3="0.551123"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.018905"
                              y3="-1.728055"
                              z3="1.890283"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.945003"
                              y3="0.332872"
                              z3="-1.791755"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.628256"
                              y3="-0.516869"
                              z3="-2.343437"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.216566"
                              y3="-1.906615"
                              z3="0.932731"/>
                     </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 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:-.9272,-.3408,-1.2822;-2.2955,-.0978,-1.0252;-2.754,-.5135,.2025;-1.7785,-1.2315,.9457;-.527,-1.2863,.4059;.8439,-.092,-.5745;3.0098,-.479,.1797;.6937,2.001,-.0116;1.4644,2.5318,1.0622;.9449,3.0495,-.9444;-.5914,2.4297,.4215;4.1712,-.4809,-.6515;3.5609,.3777,1.1779;3.3377,-1.6943,.8551;-3.7774,-.3549,.5511;-2.0189,-1.7281,1.8903;-2.945,.3329,-1.7918;-.6283,-.5169,-2.3434;.2166,-1.9066,.9327;/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="-0.92102"
                              y3="-0.347875"
                              z3="-1.283528"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.289096"
                              y3="-0.101809"
                              z3="-1.037424"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.751552"
                              y3="-0.499115"
                              z3="0.19387"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.780282"
                              y3="-1.206022"
                              z3="0.949382"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.524551"
                              y3="-1.273323"
                              z3="0.415653"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.852139"
                              y3="-0.101756"
                              z3="-0.574448"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.021957"
                              y3="-0.487194"
                              z3="0.166731"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.677913"
                              y3="1.986613"
                              z3="0.003191"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.441891"
                              y3="2.521805"
                              z3="1.079586"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.910042"
                              y3="3.046729"
                              z3="-0.921325"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.613774"
                              y3="2.389394"
                              z3="0.440811"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.177443"
                              y3="-0.480554"
                              z3="-0.672484"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.575708"
                              y3="0.367634"
                              z3="1.164945"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.359518"
                              y3="-1.703611"
                              z3="0.835225"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.776074"
                              y3="-0.335217"
                              z3="0.5366"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.025841"
                              y3="-1.684715"
                              z3="1.901855"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.936042"
                              y3="0.31645"
                              z3="-1.812903"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.612646"
                              y3="-0.521279"
                              z3="-2.342625"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.214268"
                              y3="-1.886154"
                              z3="0.956889"/>
                     </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 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:-.921,-.3479,-1.2835;-2.2891,-.1018,-1.0374;-2.7516,-.4991,.1939;-1.7803,-1.206,.9494;-.5246,-1.2733,.4157;.8521,-.1018,-.5744;3.022,-.4872,.1667;.6779,1.9866,.0032;1.4419,2.5218,1.0796;.91,3.0467,-.9213;-.6138,2.3894,.4408;4.1774,-.4806,-.6725;3.5757,.3676,1.1649;3.3595,-1.7036,.8352;-3.7761,-.3352,.5366;-2.0258,-1.6847,1.9019;-2.936,.3165,-1.8129;-.6126,-.5213,-2.3426;.2143,-1.8862,.9569;/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="-0.916781"
                              y3="-0.359893"
                              z3="-1.292472"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.283582"
                              y3="-0.10975"
                              z3="-1.051637"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.750211"
                              y3="-0.490052"
                              z3="0.185757"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.782277"
                              y3="-1.184242"
                              z3="0.954868"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.52427"
                              y3="-1.262679"
                              z3="0.426112"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.852858"
                              y3="-0.107019"
                              z3="-0.577588"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.026442"
                              y3="-0.490517"
                              z3="0.156468"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.668483"
                              y3="1.975497"
                              z3="0.017357"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.437873"
                              y3="2.507106"
                              z3="1.091742"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.883238"
                              y3="3.046268"
                              z3="-0.899035"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.62285"
                              y3="2.362055"
                              z3="0.470534"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.176061"
                              y3="-0.473716"
                              z3="-0.690319"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.582405"
                              y3="0.360314"
                              z3="1.157133"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.372781"
                              y3="-1.708808"
                              z3="0.816633"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.775773"
                              y3="-0.320991"
                              z3="0.522565"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.029221"
                              y3="-1.645099"
                              z3="1.915743"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.929164"
                              y3="0.29812"
                              z3="-1.833777"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.599424"
                              y3="-0.530643"
                              z3="-2.349079"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.21341"
                              y3="-1.865952"
                              z3="0.978994"/>
                     </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 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:-.9168,-.3599,-1.2925;-2.2836,-.1098,-1.0516;-2.7502,-.4901,.1858;-1.7823,-1.1842,.9549;-.5243,-1.2627,.4261;.8529,-.107,-.5776;3.0264,-.4905,.1565;.6685,1.9755,.0174;1.4379,2.5071,1.0917;.8832,3.0463,-.899;-.6229,2.3621,.4705;4.1761,-.4737,-.6903;3.5824,.3603,1.1571;3.3728,-1.7088,.8166;-3.7758,-.321,.5226;-2.0292,-1.6451,1.9157;-2.9292,.2981,-1.8338;-.5994,-.5306,-2.3491;.2134,-1.866,.979;/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="-0.911143"
                              y3="-0.370673"
                              z3="-1.299498"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.277437"
                              y3="-0.117421"
                              z3="-1.065067"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.746036"
                              y3="-0.4768"
                              z3="0.177162"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.780889"
                              y3="-1.15815"
                              z3="0.958147"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.519663"
                              y3="-1.252132"
                              z3="0.435485"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.856824"
                              y3="-0.113048"
                              z3="-0.578437"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.03287"
                              y3="-0.497215"
                              z3="0.145757"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.65468"
                              y3="1.964377"
                              z3="0.032941"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.423857"
                              y3="2.497204"
                              z3="1.106872"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.851067"
                              y3="3.045372"
                              z3="-0.875546"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.639013"
                              y3="2.330445"
                              z3="0.496166"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.176563"
                              y3="-0.469371"
                              z3="-0.708483"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.590475"
                              y3="0.349535"
                              z3="1.148716"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.388876"
                              y3="-1.718174"
                              z3="0.795739"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.771975"
                              y3="-0.301669"
                              z3="0.509604"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.031374"
                              y3="-1.600121"
                              z3="1.927035"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.921906"
                              y3="0.278136"
                              z3="-1.854399"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.587432"
                              y3="-0.54031"
                              z3="-2.354036"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.211655"
                              y3="-1.849983"
                              z3="1.001844"/>
                     </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 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:-.9111,-.3707,-1.2995;-2.2774,-.1174,-1.0651;-2.746,-.4768,.1772;-1.7809,-1.1582,.9581;-.5197,-1.2521,.4355;.8568,-.113,-.5784;3.0329,-.4972,.1458;.6547,1.9644,.0329;1.4239,2.4972,1.1069;.8511,3.0454,-.8755;-.639,2.3304,.4962;4.1766,-.4694,-.7085;3.5905,.3495,1.1487;3.3889,-1.7182,.7957;-3.772,-.3017,.5096;-2.0314,-1.6001,1.927;-2.9219,.2781,-1.8544;-.5874,-.5403,-2.354;.2117,-1.85,1.0018;/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="-0.904744"
                              y3="-0.384236"
                              z3="-1.309404"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.26967"
                              y3="-0.126825"
                              z3="-1.078561"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.740977"
                              y3="-0.464053"
                              z3="0.170019"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.780555"
                              y3="-1.133428"
                              z3="0.963673"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.517231"
                              y3="-1.24167"
                              z3="0.446099"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.858561"
                              y3="-0.116352"
                              z3="-0.580365"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.038904"
                              y3="-0.502263"
                              z3="0.135281"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.640671"
                              y3="1.954507"
                              z3="0.048144"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.406997"
                              y3="2.485424"
                              z3="1.125086"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.82283"
                              y3="3.046219"
                              z3="-0.850375"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.656199"
                              y3="2.300903"
                              z3="0.517592"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.175356"
                              y3="-0.463285"
                              z3="-0.727783"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.602738"
                              y3="0.335998"
                              z3="1.142162"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.401238"
                              y3="-1.727534"
                              z3="0.773109"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.766893"
                              y3="-0.280278"
                              z3="0.497514"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.034424"
                              y3="-1.55637"
                              z3="1.940162"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.913461"
                              y3="0.257439"
                              z3="-1.87405"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.57486"
                              y3="-0.552309"
                              z3="-2.361863"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.211717"
                              y3="-1.831887"
                              z3="1.02356"/>
                     </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 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:-.9047,-.3842,-1.3094;-2.2697,-.1268,-1.0786;-2.741,-.4641,.17;-1.7806,-1.1334,.9637;-.5172,-1.2417,.4461;.8586,-.1164,-.5804;3.0389,-.5023,.1353;.6407,1.9545,.0481;1.407,2.4854,1.1251;.8228,3.0462,-.8504;-.6562,2.3009,.5176;4.1754,-.4633,-.7278;3.6027,.336,1.1422;3.4012,-1.7275,.7731;-3.7669,-.2803,.4975;-2.0344,-1.5564,1.9402;-2.9135,.2574,-1.874;-.5749,-.5523,-2.3619;.2117,-1.8319,1.0236;/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="-0.899028"
                              y3="-0.396214"
                              z3="-1.317302"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.264316"
                              y3="-0.138337"
                              z3="-1.091862"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.73706"
                              y3="-0.452963"
                              z3="0.161687"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.777763"
                              y3="-1.106038"
                              z3="0.967088"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.511767"
                              y3="-1.231087"
                              z3="0.454819"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.860815"
                              y3="-0.11809"
                              z3="-0.579538"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.042954"
                              y3="-0.50884"
                              z3="0.12503"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.628202"
                              y3="1.947731"
                              z3="0.064082"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.392869"
                              y3="2.477561"
                              z3="1.142775"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.798159"
                              y3="3.048724"
                              z3="-0.825592"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.670858"
                              y3="2.27746"
                              z3="0.539707"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.172787"
                              y3="-0.457587"
                              z3="-0.745767"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.609844"
                              y3="0.320973"
                              z3="1.136759"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.413491"
                              y3="-1.738891"
                              z3="0.748862"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.763448"
                              y3="-0.264316"
                              z3="0.484895"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.032977"
                              y3="-1.510459"
                              z3="1.951114"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.907772"
                              y3="0.232555"
                              z3="-1.89395"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.563867"
                              y3="-0.564501"
                              z3="-2.367442"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.209735"
                              y3="-1.81768"
                              z3="1.044636"/>
                     </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 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:-.899,-.3962,-1.3173;-2.2643,-.1383,-1.0919;-2.7371,-.453,.1617;-1.7778,-1.106,.9671;-.5118,-1.2311,.4548;.8608,-.1181,-.5795;3.043,-.5088,.125;.6282,1.9477,.0641;1.3929,2.4776,1.1428;.7982,3.0487,-.8256;-.6709,2.2775,.5397;4.1728,-.4576,-.7458;3.6098,.321,1.1368;3.4135,-1.7389,.7489;-3.7634,-.2643,.4849;-2.033,-1.5105,1.9511;-2.9078,.2326,-1.894;-.5639,-.5645,-2.3674;.2097,-1.8177,1.0446;/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="-0.891206"
                              y3="-0.410154"
                              z3="-1.324363"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.254911"
                              y3="-0.146826"
                              z3="-1.103194"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.730023"
                              y3="-0.436783"
                              z3="0.15625"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.777327"
                              y3="-1.081487"
                              z3="0.97321"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.510242"
                              y3="-1.221109"
                              z3="0.464768"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.864407"
                              y3="-0.120871"
                              z3="-0.578809"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.052508"
                              y3="-0.514769"
                              z3="0.114441"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.609072"
                              y3="1.93779"
                              z3="0.079477"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.358547"
                              y3="2.465056"
                              z3="1.170014"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.775746"
                              y3="3.048683"
                              z3="-0.798333"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.697979"
                              y3="2.24883"
                              z3="0.545703"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.172448"
                              y3="-0.455386"
                              z3="-0.768272"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.631259"
                              y3="0.307387"
                              z3="1.125865"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.4294"
                              y3="-1.749125"
                              z3="0.725501"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.75541"
                              y3="-0.235982"
                              z3="0.474997"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.038134"
                              y3="-1.468556"
                              z3="1.962767"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.897195"
                              y3="0.213679"
                              z3="-1.910954"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.550087"
                              y3="-0.578405"
                              z3="-2.372214"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.209125"
                              y3="-1.801973"
                              z3="1.063147"/>
                     </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 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:-.8912,-.4102,-1.3244;-2.2549,-.1468,-1.1032;-2.73,-.4368,.1562;-1.7773,-1.0815,.9732;-.5102,-1.2211,.4648;.8644,-.1209,-.5788;3.0525,-.5148,.1144;.6091,1.9378,.0795;1.3585,2.4651,1.17;.7757,3.0487,-.7983;-.698,2.2488,.5457;4.1724,-.4554,-.7683;3.6313,.3074,1.1259;3.4294,-1.7491,.7255;-3.7554,-.236,.475;-2.0381,-1.4686,1.9628;-2.8972,.2137,-1.911;-.5501,-.5784,-2.3722;.2091,-1.802,1.0631;/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="-0.885733"
                              y3="-0.420707"
                              z3="-1.327088"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.249903"
                              y3="-0.153712"
                              z3="-1.112688"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.727679"
                              y3="-0.426053"
                              z3="0.150604"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.775912"
                              y3="-1.059683"
                              z3="0.977934"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.507962"
                              y3="-1.212902"
                              z3="0.472776"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.866677"
                              y3="-0.123856"
                              z3="-0.57533"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.058287"
                              y3="-0.517523"
                              z3="0.103021"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.596251"
                              y3="1.930168"
                              z3="0.093236"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.329147"
                              y3="2.449403"
                              z3="1.198805"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.774317"
                              y3="3.049064"
                              z3="-0.772245"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.718189"
                              y3="2.234309"
                              z3="0.543244"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.171081"
                              y3="-0.453735"
                              z3="-0.788319"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.64387"
                              y3="0.301941"
                              z3="1.112267"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.44142"
                              y3="-1.753811"
                              z3="0.706386"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.753445"
                              y3="-0.22046"
                              z3="0.465288"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.037385"
                              y3="-1.434133"
                              z3="1.972172"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.890098"
                              y3="0.197737"
                              z3="-1.926089"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.540416"
                              y3="-0.593595"
                              z3="-2.372466"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.205672"
                              y3="-1.792452"
                              z3="1.078492"/>
                     </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 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:-.8857,-.4207,-1.3271;-2.2499,-.1537,-1.1127;-2.7277,-.4261,.1506;-1.7759,-1.0597,.9779;-.508,-1.2129,.4728;.8667,-.1239,-.5753;3.0583,-.5175,.103;.5963,1.9302,.0932;1.3291,2.4494,1.1988;.7743,3.0491,-.7722;-.7182,2.2343,.5432;4.1711,-.4537,-.7883;3.6439,.3019,1.1123;3.4414,-1.7538,.7064;-3.7534,-.2205,.4653;-2.0374,-1.4341,1.9722;-2.8901,.1977,-1.9261;-.5404,-.5936,-2.3725;.2057,-1.7925,1.0785;/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="-0.876027"
                              y3="-0.432967"
                              z3="-1.330922"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.237503"
                              y3="-0.153882"
                              z3="-1.120333"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.717821"
                              y3="-0.402498"
                              z3="0.146984"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.774999"
                              y3="-1.035584"
                              z3="0.982496"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.507142"
                              y3="-1.205834"
                              z3="0.480757"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.873793"
                              y3="-0.130689"
                              z3="-0.571849"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.072988"
                              y3="-0.524245"
                              z3="0.094451"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.571319"
                              y3="1.915721"
                              z3="0.10575"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.284679"
                              y3="2.43881"
                              z3="1.222042"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.739864"
                              y3="3.044337"
                              z3="-0.748942"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.753086"
                              y3="2.19225"
                              z3="0.544659"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.174403"
                              y3="-0.455615"
                              z3="-0.810229"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.670313"
                              y3="0.293148"
                              z3="1.098402"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.465559"
                              y3="-1.761566"
                              z3="0.689732"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.741307"
                              y3="-0.181211"
                              z3="0.458289"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.04371"
                              y3="-1.396978"
                              z3="1.979665"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.874737"
                              y3="0.192947"
                              z3="-1.93805"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.528509"
                              y3="-0.610165"
                              z3="-2.374522"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.201924"
                              y3="-1.785978"
                              z3="1.091619"/>
                     </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:-.876,-.433,-1.3309;-2.2375,-.1539,-1.1203;-2.7178,-.4025,.147;-1.775,-1.0356,.9825;-.5071,-1.2058,.4808;.8738,-.1307,-.5718;3.073,-.5242,.0945;.5713,1.9157,.1057;1.2847,2.4388,1.222;.7399,3.0443,-.7489;-.7531,2.1923,.5447;4.1744,-.4556,-.8102;3.6703,.2931,1.0984;3.4656,-1.7616,.6897;-3.7413,-.1812,.4583;-2.0437,-1.397,1.9797;-2.8747,.1929,-1.9381;-.5285,-.6102,-2.3745;.2019,-1.786,1.0916;/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="-0.871076"
                              y3="-0.440494"
                              z3="-1.330117"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.232414"
                              y3="-0.15546"
                              z3="-1.125125"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.715788"
                              y3="-0.393161"
                              z3="0.144247"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.77441"
                              y3="-1.021394"
                              z3="0.986488"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.506608"
                              y3="-1.200793"
                              z3="0.485966"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.876598"
                              y3="-0.132717"
                              z3="-0.567076"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.079112"
                              y3="-0.52472"
                              z3="0.087194"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.558418"
                              y3="1.909634"
                              z3="0.115462"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.251555"
                              y3="2.423282"
                              z3="1.248781"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.745477"
                              y3="3.043273"
                              z3="-0.728746"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.774122"
                              y3="2.184193"
                              z3="0.530441"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.170681"
                              y3="-0.460621"
                              z3="-0.829668"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.689187"
                              y3="0.294171"
                              z3="1.08207"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.475377"
                              y3="-1.761145"
                              z3="0.681949"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.739199"
                              y3="-0.167085"
                              z3="0.452543"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.04441"
                              y3="-1.376866"
                              z3="1.985399"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.866955"
                              y3="0.187249"
                              z3="-1.946687"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.519945"
                              y3="-0.623409"
                              z3="-2.371253"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.198522"
                              y3="-1.783939"
                              z3="1.09813"/>
                     </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:-.8711,-.4405,-1.3301;-2.2324,-.1555,-1.1251;-2.7158,-.3932,.1442;-1.7744,-1.0214,.9865;-.5066,-1.2008,.486;.8766,-.1327,-.5671;3.0791,-.5247,.0872;.5584,1.9096,.1155;1.2516,2.4233,1.2488;.7455,3.0433,-.7287;-.7741,2.1842,.5304;4.1707,-.4606,-.8297;3.6892,.2942,1.0821;3.4754,-1.7611,.6819;-3.7392,-.1671,.4525;-2.0444,-1.3769,1.9854;-2.867,.1872,-1.9467;-.5199,-.6234,-2.3713;.1985,-1.7839,1.0981;/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="-0.865249"
                              y3="-0.449965"
                              z3="-1.329903"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.224154"
                              y3="-0.14864"
                              z3="-1.130233"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.71187"
                              y3="-0.374084"
                              z3="0.142216"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.777472"
                              y3="-1.007943"
                              z3="0.99136"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.510536"
                              y3="-1.200768"
                              z3="0.491902"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.880048"
                              y3="-0.14319"
                              z3="-0.560872"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.089505"
                              y3="-0.524482"
                              z3="0.08029"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.545041"
                              y3="1.895799"
                              z3="0.122663"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.233691"
                              y3="2.416654"
                              z3="1.255355"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.721807"
                              y3="3.031313"
                              z3="-0.721273"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.790272"
                              y3="2.156108"
                              z3="0.538547"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.178092"
                              y3="-0.447533"
                              z3="-0.839133"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.695954"
                              y3="0.293818"
                              z3="1.077482"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.498641"
                              y3="-1.761806"
                              z3="0.664495"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.733951"
                              y3="-0.137359"
                              z3="0.447108"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.051771"
                              y3="-1.359163"
                              z3="1.990573"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.854247"
                              y3="0.193652"
                              z3="-1.955399"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.51357"
                              y3="-0.643323"
                              z3="-2.36883"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.190313"
                              y3="-1.789088"
                              z3="1.10365"/>
                     </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:-.8652,-.45,-1.3299;-2.2242,-.1486,-1.1302;-2.7119,-.3741,.1422;-1.7775,-1.0079,.9914;-.5105,-1.2008,.4919;.88,-.1432,-.5609;3.0895,-.5245,.0803;.545,1.8958,.1227;1.2337,2.4167,1.2554;.7218,3.0313,-.7213;-.7903,2.1561,.5385;4.1781,-.4475,-.8391;3.696,.2938,1.0775;3.4986,-1.7618,.6645;-3.734,-.1374,.4471;-2.0518,-1.3592,1.9906;-2.8542,.1937,-1.9554;-.5136,-.6433,-2.3688;.1903,-1.7891,1.1037;/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="-0.861545"
                              y3="-0.453515"
                              z3="-1.325475"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.216946"
                              y3="-0.137308"
                              z3="-1.127972"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.706754"
                              y3="-0.355138"
                              z3="0.145102"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.779249"
                              y3="-0.997866"
                              z3="0.994561"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.513759"
                              y3="-1.200763"
                              z3="0.494594"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.887504"
                              y3="-0.157242"
                              z3="-0.558505"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.103695"
                              y3="-0.526434"
                              z3="0.076193"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.527685"
                              y3="1.877562"
                              z3="0.122168"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.191844"
                              y3="2.396718"
                              z3="1.270203"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.71524"
                              y3="3.017335"
                              z3="-0.713548"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.817396"
                              y3="2.127058"
                              z3="0.512032"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.187295"
                              y3="-0.43808"
                              z3="-0.847986"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.706228"
                              y3="0.297217"
                              z3="1.071037"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.529617"
                              y3="-1.760207"
                              z3="0.656501"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.725889"
                              y3="-0.106232"
                              z3="0.450164"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.05702"
                              y3="-1.346643"
                              z3="1.993645"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.843206"
                              y3="0.209241"
                              z3="-1.954219"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.510849"
                              y3="-0.651529"
                              z3="-2.364015"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.183507"
                              y3="-1.794173"
                              z3="1.105521"/>
                     </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:-.8615,-.4535,-1.3255;-2.2169,-.1373,-1.128;-2.7068,-.3551,.1451;-1.7792,-.9979,.9946;-.5138,-1.2008,.4946;.8875,-.1572,-.5585;3.1037,-.5264,.0762;.5277,1.8776,.1222;1.1918,2.3967,1.2702;.7152,3.0173,-.7135;-.8174,2.1271,.512;4.1873,-.4381,-.848;3.7062,.2972,1.071;3.5296,-1.7602,.6565;-3.7259,-.1062,.4502;-2.057,-1.3466,1.9936;-2.8432,.2092,-1.9542;-.5108,-.6515,-2.364;.1835,-1.7942,1.1055;/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="-0.860298"
                              y3="-0.46567"
                              z3="-1.325711"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.211096"
                              y3="-0.129461"
                              z3="-1.128278"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.702564"
                              y3="-0.3372"
                              z3="0.147214"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.780428"
                              y3="-0.985304"
                              z3="1.001019"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.518103"
                              y3="-1.206009"
                              z3="0.500389"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.889074"
                              y3="-0.174421"
                              z3="-0.554579"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.110278"
                              y3="-0.520976"
                              z3="0.071953"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.518517"
                              y3="1.858845"
                              z3="0.122221"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.160322"
                              y3="2.368229"
                              z3="1.287121"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.730551"
                              y3="3.001696"
                              z3="-0.703441"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.834677"
                              y3="2.108095"
                              z3="0.48304"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.188151"
                              y3="-0.398935"
                              z3="-0.855097"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.701542"
                              y3="0.297942"
                              z3="1.077647"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.560804"
                              y3="-1.755632"
                              z3="0.631261"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.718549"
                              y3="-0.07529"
                              z3="0.452007"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.061226"
                              y3="-1.326327"
                              z3="2.001877"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.833844"
                              y3="0.221283"
                              z3="-1.955449"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.511052"
                              y3="-0.672208"
                              z3="-2.362649"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.172598"
                              y3="-1.808657"
                              z3="1.109456"/>
                     </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:-.8603,-.4657,-1.3257;-2.2111,-.1295,-1.1283;-2.7026,-.3372,.1472;-1.7804,-.9853,1.001;-.5181,-1.206,.5004;.8891,-.1744,-.5546;3.1103,-.521,.072;.5185,1.8588,.1222;1.1603,2.3682,1.2871;.7306,3.0017,-.7034;-.8347,2.1081,.483;4.1882,-.3989,-.8551;3.7015,.2979,1.0776;3.5608,-1.7556,.6313;-3.7185,-.0753,.452;-2.0612,-1.3263,2.0019;-2.8338,.2213,-1.9554;-.5111,-.6722,-2.3626;.1726,-1.8087,1.1095;/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="-0.85731"
                              y3="-0.47166"
                              z3="-1.323513"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.205086"
                              y3="-0.122333"
                              z3="-1.129131"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.698796"
                              y3="-0.318572"
                              z3="0.147563"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.782751"
                              y3="-0.971906"
                              z3="1.00313"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.521817"
                              y3="-1.206266"
                              z3="0.503927"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.893751"
                              y3="-0.189534"
                              z3="-0.551382"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.120009"
                              y3="-0.521809"
                              z3="0.068571"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.507127"
                              y3="1.840852"
                              z3="0.124194"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.141349"
                              y3="2.353777"
                              z3="1.291636"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.716619"
                              y3="2.984788"
                              z3="-0.700625"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.849552"
                              y3="2.079943"
                              z3="0.478735"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.193865"
                              y3="-0.370619"
                              z3="-0.85892"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.699978"
                              y3="0.294377"
                              z3="1.08259"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.592668"
                              y3="-1.756169"
                              z3="0.610319"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.712349"
                              y3="-0.045957"
                              z3="0.451166"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.066535"
                              y3="-1.308153"
                              z3="2.004828"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.824579"
                              y3="0.228678"
                              z3="-1.958627"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.508604"
                              y3="-0.684583"
                              z3="-2.359213"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.162015"
                              y3="-1.814855"
                              z3="1.114751"/>
                     </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:-.8573,-.4717,-1.3235;-2.2051,-.1223,-1.1291;-2.6988,-.3186,.1476;-1.7828,-.9719,1.0031;-.5218,-1.2063,.5039;.8938,-.1895,-.5514;3.12,-.5218,.0686;.5071,1.8409,.1242;1.1413,2.3538,1.2916;.7166,2.9848,-.7006;-.8496,2.0799,.4787;4.1939,-.3706,-.8589;3.7,.2944,1.0826;3.5927,-1.7562,.6103;-3.7123,-.046,.4512;-2.0665,-1.3082,2.0048;-2.8246,.2287,-1.9586;-.5086,-.6846,-2.3592;.162,-1.8149,1.1148;/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="-0.857917"
                              y3="-0.478312"
                              z3="-1.322932"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.203061"
                              y3="-0.119879"
                              z3="-1.129232"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.698825"
                              y3="-0.310951"
                              z3="0.148254"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.787326"
                              y3="-0.967486"
                              z3="1.007019"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.527672"
                              y3="-1.209936"
                              z3="0.508572"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.893164"
                              y3="-0.20011"
                              z3="-0.546853"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.123159"
                              y3="-0.518139"
                              z3="0.067359"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.507269"
                              y3="1.831873"
                              z3="0.123086"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.139223"
                              y3="2.344586"
                              z3="1.291886"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.724119"
                              y3="2.973262"
                              z3="-0.703254"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.850313"
                              y3="2.07387"
                              z3="0.471848"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.193378"
                              y3="-0.334304"
                              z3="-0.858455"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.691313"
                              y3="0.287214"
                              z3="1.096755"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.615241"
                              y3="-1.755089"
                              z3="0.585359"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.711143"
                              y3="-0.031951"
                              z3="0.450122"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.07479"
                              y3="-1.300402"
                              z3="2.008766"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.820341"
                              y3="0.232985"
                              z3="-1.959619"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.50912"
                              y3="-0.695172"
                              z3="-2.357622"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.153644"
                              y3="-1.822059"
                              z3="1.118941"/>
                     </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:-.8579,-.4783,-1.3229;-2.2031,-.1199,-1.1292;-2.6988,-.311,.1483;-1.7873,-.9675,1.007;-.5277,-1.2099,.5086;.8932,-.2001,-.5469;3.1232,-.5181,.0674;.5073,1.8319,.1231;1.1392,2.3446,1.2919;.7241,2.9733,-.7033;-.8503,2.0739,.4718;4.1934,-.3343,-.8585;3.6913,.2872,1.0968;3.6152,-1.7551,.5854;-3.7111,-.032,.4501;-2.0748,-1.3004,2.0088;-2.8203,.233,-1.9596;-.5091,-.6952,-2.3576;.1536,-1.8221,1.1189;/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="-0.855369"
                              y3="-0.483824"
                              z3="-1.320381"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.198373"
                              y3="-0.115723"
                              z3="-1.13128"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.697476"
                              y3="-0.297017"
                              z3="0.146587"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.791402"
                              y3="-0.956059"
                              z3="1.008639"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.532492"
                              y3="-1.210096"
                              z3="0.51329"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.896243"
                              y3="-0.21375"
                              z3="-0.541355"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.130367"
                              y3="-0.519045"
                              z3="0.064878"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.500832"
                              y3="1.816935"
                              z3="0.126373"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.130036"
                              y3="2.335111"
                              z3="1.294211"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.712417"
                              y3="2.957653"
                              z3="-0.702185"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.858429"
                              y3="2.051185"
                              z3="0.473714"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.193033"
                              y3="-0.303475"
                              z3="-0.862866"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.690299"
                              y3="0.281418"
                              z3="1.102183"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.645492"
                              y3="-1.755356"
                              z3="0.561775"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.708164"
                              y3="-0.009562"
                              z3="0.446018"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.081907"
                              y3="-1.283648"
                              z3="2.011278"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.811843"
                              y3="0.237138"
                              z3="-1.964484"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.505426"
                              y3="-0.705971"
                              z3="-2.35345"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.142161"
                              y3="-1.825913"
                              z3="1.127055"/>
                     </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:-.8554,-.4838,-1.3204;-2.1984,-.1157,-1.1313;-2.6975,-.297,.1466;-1.7914,-.9561,1.0086;-.5325,-1.2101,.5133;.8962,-.2137,-.5414;3.1304,-.519,.0649;.5008,1.8169,.1264;1.13,2.3351,1.2942;.7124,2.9577,-.7022;-.8584,2.0512,.4737;4.193,-.3035,-.8629;3.6903,.2814,1.1022;3.6455,-1.7554,.5618;-3.7082,-.0096,.446;-2.0819,-1.2836,2.0113;-2.8118,.2371,-1.9645;-.5054,-.706,-2.3535;.1422,-1.8259,1.1271;/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="-0.854787"
                              y3="-0.489675"
                              z3="-1.318395"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.196027"
                              y3="-0.114483"
                              z3="-1.1332"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.699887"
                              y3="-0.291327"
                              z3="0.144329"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.79982"
                              y3="-0.952731"
                              z3="1.011617"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.540483"
                              y3="-1.21342"
                              z3="0.520121"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.895289"
                              y3="-0.224547"
                              z3="-0.53281"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.134071"
                              y3="-0.516333"
                              z3="0.062958"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.502393"
                              y3="1.8085"
                              z3="0.128946"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.134814"
                              y3="2.329575"
                              z3="1.29381"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.716432"
                              y3="2.944966"
                              z3="-0.704692"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.855891"
                              y3="2.046686"
                              z3="0.477146"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.187564"
                              y3="-0.270778"
                              z3="-0.867797"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.688599"
                              y3="0.277117"
                              z3="1.108605"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.670259"
                              y3="-1.752118"
                              z3="0.538456"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.710317"
                              y3="0.001254"
                              z3="0.43962"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.095737"
                              y3="-1.27672"
                              z3="2.013849"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.805716"
                              y3="0.239543"
                              z3="-1.968718"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.5021"
                              y3="-0.715063"
                              z3="-2.349762"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.131344"
                              y3="-1.830446"
                              z3="1.135917"/>
                     </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:-.8548,-.4897,-1.3184;-2.196,-.1145,-1.1332;-2.6999,-.2913,.1443;-1.7998,-.9527,1.0116;-.5405,-1.2134,.5201;.8953,-.2245,-.5328;3.1341,-.5163,.063;.5024,1.8085,.1289;1.1348,2.3296,1.2938;.7164,2.945,-.7047;-.8559,2.0467,.4771;4.1876,-.2708,-.8678;3.6886,.2771,1.1086;3.6703,-1.7521,.5385;-3.7103,.0013,.4396;-2.0957,-1.2767,2.0138;-2.8057,.2395,-1.9687;-.5021,-.7151,-2.3498;.1313,-1.8304,1.1359;/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="-0.851998"
                              y3="-0.493452"
                              z3="-1.314011"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.19199"
                              y3="-0.111736"
                              z3="-1.1356"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.701778"
                              y3="-0.282154"
                              z3="0.140494"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.807523"
                              y3="-0.944924"
                              z3="1.011987"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.547289"
                              y3="-1.213497"
                              z3="0.526676"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.897438"
                              y3="-0.236974"
                              z3="-0.52377"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.141247"
                              y3="-0.517034"
                              z3="0.059385"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.499562"
                              y3="1.796002"
                              z3="0.134496"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.129675"
                              y3="2.323008"
                              z3="1.297908"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.709366"
                              y3="2.930871"
                              z3="-0.702306"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.859902"
                              y3="2.029298"
                              z3="0.481033"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.182883"
                              y3="-0.247361"
                              z3="-0.877991"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.693435"
                              y3="0.275007"
                              z3="1.107069"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.699622"
                              y3="-1.749325"
                              z3="0.518283"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.711818"
                              y3="0.016034"
                              z3="0.431445"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.10712"
                              y3="-1.263471"
                              z3="2.014866"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.796676"
                              y3="0.24227"
                              z3="-1.974762"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.496231"
                              y3="-0.722313"
                              z3="-2.343539"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.119099"
                              y3="-1.83025"
                              z3="1.148335"/>
                     </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:-.852,-.4935,-1.314;-2.192,-.1117,-1.1356;-2.7018,-.2822,.1405;-1.8075,-.9449,1.012;-.5473,-1.2135,.5267;.8974,-.237,-.5238;3.1412,-.517,.0594;.4996,1.796,.1345;1.1297,2.323,1.2979;.7094,2.9309,-.7023;-.8599,2.0293,.481;4.1829,-.2474,-.878;3.6934,.275,1.1071;3.6996,-1.7493,.5183;-3.7118,.016,.4314;-2.1071,-1.2635,2.0149;-2.7967,.2423,-1.9748;-.4962,-.7223,-2.3435;.1191,-1.8302,1.1483;/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="-0.848731"
                              y3="-0.499187"
                              z3="-1.310604"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.188272"
                              y3="-0.112674"
                              z3="-1.141633"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.708096"
                              y3="-0.281775"
                              z3="0.131807"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.822707"
                              y3="-0.945828"
                              z3="1.013354"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.559245"
                              y3="-1.217583"
                              z3="0.537794"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.894786"
                              y3="-0.245587"
                              z3="-0.50616"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.14468"
                              y3="-0.512925"
                              z3="0.056497"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.503915"
                              y3="1.790997"
                              z3="0.146222"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.145006"
                              y3="2.322512"
                              z3="1.301666"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.711611"
                              y3="2.919953"
                              z3="-0.698908"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.851879"
                              y3="2.030719"
                              z3="0.502468"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.164568"
                              y3="-0.237136"
                              z3="-0.90266"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.711076"
                              y3="0.288622"
                              z3="1.089515"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.72188"
                              y3="-1.738623"
                              z3="0.509784"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.719524"
                              y3="0.019741"
                              z3="0.414332"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.132496"
                              y3="-1.2612"
                              z3="2.014212"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.78583"
                              y3="0.242923"
                              z3="-1.985231"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.484444"
                              y3="-0.729574"
                              z3="-2.336692"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.1037"
                              y3="-1.833374"
                              z3="1.164237"/>
                     </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 a19" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a14" 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:-.8487,-.4992,-1.3106;-2.1883,-.1127,-1.1416;-2.7081,-.2818,.1318;-1.8227,-.9458,1.0134;-.5592,-1.2176,.5378;.8948,-.2456,-.5062;3.1447,-.5129,.0565;.5039,1.791,.1462;1.145,2.3225,1.3017;.7116,2.92,-.6989;-.8519,2.0307,.5025;4.1646,-.2371,-.9027;3.7111,.2886,1.0895;3.7219,-1.7386,.5098;-3.7195,.0197,.4143;-2.1325,-1.2612,2.0142;-2.7858,.2429,-1.9852;-.4844,-.7296,-2.3367;.1037,-1.8334,1.1642;/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="-0.839343"
                              y3="-0.493469"
                              z3="-1.301404"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.178935"
                              y3="-0.103924"
                              z3="-1.1429"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.708958"
                              y3="-0.272437"
                              z3="0.124684"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.830931"
                              y3="-0.940887"
                              z3="1.006389"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.564549"
                              y3="-1.216028"
                              z3="0.541251"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.902465"
                              y3="-0.251855"
                              z3="-0.490193"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.158287"
                              y3="-0.517591"
                              z3="0.052166"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.490877"
                              y3="1.779977"
                              z3="0.162153"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.120091"
                              y3="2.3229"
                              z3="1.318694"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.68481"
                              y3="2.910667"
                              z3="-0.683836"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.869984"
                              y3="1.999823"
                              z3="0.511408"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.154853"
                              y3="-0.286747"
                              z3="-0.942497"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.752596"
                              y3="0.32156"
                              z3="1.03789"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.742678"
                              y3="-1.726151"
                              z3="0.541694"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.72158"
                              y3="0.030651"
                              z3="0.401304"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.145249"
                              y3="-1.256101"
                              z3="2.005817"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.768891"
                              y3="0.253658"
                              z3="-1.991016"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.470385"
                              y3="-0.722894"
                              z3="-2.32619"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.092147"
                              y3="-1.831154"
                              z3="1.174587"/>
                     </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,-.4935,-1.3014;-2.1789,-.1039,-1.1429;-2.709,-.2724,.1247;-1.8309,-.9409,1.0064;-.5645,-1.216,.5413;.9025,-.2519,-.4902;3.1583,-.5176,.0522;.4909,1.78,.1622;1.1201,2.3229,1.3187;.6848,2.9107,-.6838;-.87,1.9998,.5114;4.1549,-.2867,-.9425;3.7526,.3216,1.0379;3.7427,-1.7262,.5417;-3.7216,.0307,.4013;-2.1452,-1.2561,2.0058;-2.7689,.2537,-1.991;-.4704,-.7229,-2.3262;.0921,-1.8312,1.1746;/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="-0.843217"
                              y3="-0.493229"
                              z3="-1.305322"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.185798"
                              y3="-0.111673"
                              z3="-1.147117"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.716654"
                              y3="-0.292329"
                              z3="0.120809"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.836683"
                              y3="-0.95951"
                              z3="1.007501"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.568142"
                              y3="-1.22063"
                              z3="0.539554"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.892497"
                              y3="-0.238052"
                              z3="-0.487752"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.147964"
                              y3="-0.507315"
                              z3="0.054189"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.506058"
                              y3="1.798458"
                              z3="0.168865"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.150371"
                              y3="2.325482"
                              z3="1.324686"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.718151"
                              y3="2.927541"
                              z3="-0.674935"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.848102"
                              y3="2.045094"
                              z3="0.527091"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.140257"
                              y3="-0.337643"
                              z3="-0.95689"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.768249"
                              y3="0.360448"
                              z3="0.999316"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.71182"
                              y3="-1.706086"
                              z3="0.58882"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.731942"
                              y3="0.00309"
                              z3="0.395829"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.15443"
                              y3="-1.285685"
                              z3="2.002426"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.776717"
                              y3="0.247018"
                              z3="-1.993996"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.46755"
                              y3="-0.717261"
                              z3="-2.328724"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.093866"
                              y3="-1.837716"
                              z3="1.16565"/>
                     </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,-.4932,-1.3053;-2.1858,-.1117,-1.1471;-2.7167,-.2923,.1208;-1.8367,-.9595,1.0075;-.5681,-1.2206,.5396;.8925,-.2381,-.4878;3.148,-.5073,.0542;.5061,1.7985,.1689;1.1504,2.3255,1.3247;.7182,2.9275,-.6749;-.8481,2.0451,.5271;4.1403,-.3376,-.9569;3.7682,.3604,.9993;3.7118,-1.7061,.5888;-3.7319,.0031,.3958;-2.1544,-1.2857,2.0024;-2.7767,.247,-1.994;-.4676,-.7173,-2.3287;.0939,-1.8377,1.1657;/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="-0.84146"
                              y3="-0.48216"
                              z3="-1.303912"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.185023"
                              y3="-0.106117"
                              z3="-1.142138"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.71329"
                              y3="-0.293753"
                              z3="0.12328"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.829133"
                              y3="-0.962666"
                              z3="1.000588"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.560924"
                              y3="-1.218856"
                              z3="0.531076"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.898016"
                              y3="-0.231038"
                              z3="-0.493873"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.149657"
                              y3="-0.511609"
                              z3="0.055442"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.498811"
                              y3="1.800206"
                              z3="0.168807"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.130074"
                              y3="2.327814"
                              z3="1.331331"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.706208"
                              y3="2.935648"
                              z3="-0.667713"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.860005"
                              y3="2.033312"
                              z3="0.517857"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.145364"
                              y3="-0.395721"
                              z3="-0.959783"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.784055"
                              y3="0.380182"
                              z3="0.967979"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.693679"
                              y3="-1.699128"
                              z3="0.634323"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.72861"
                              y3="-0.002386"
                              z3="0.402596"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.142376"
                              y3="-1.293226"
                              z3="1.995348"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.77767"
                              y3="0.255728"
                              z3="-1.986494"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.470701"
                              y3="-0.701349"
                              z3="-2.330515"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.10333"
                              y3="-1.83488"
                              z3="1.155802"/>
                     </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:-.8415,-.4822,-1.3039;-2.185,-.1061,-1.1421;-2.7133,-.2938,.1233;-1.8291,-.9627,1.0006;-.5609,-1.2189,.5311;.898,-.231,-.4939;3.1497,-.5116,.0554;.4988,1.8002,.1688;1.1301,2.3278,1.3313;.7062,2.9356,-.6677;-.86,2.0333,.5179;4.1454,-.3957,-.9598;3.7841,.3802,.968;3.6937,-1.6991,.6343;-3.7286,-.0024,.4026;-2.1424,-1.2932,1.9953;-2.7777,.2557,-1.9865;-.4707,-.7013,-2.3305;.1033,-1.8349,1.1558;/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="-0.842044"
                              y3="-0.484744"
                              z3="-1.302708"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.184822"
                              y3="-0.106617"
                              z3="-1.141224"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.713224"
                              y3="-0.290439"
                              z3="0.124455"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.829847"
                              y3="-0.958746"
                              z3="1.0020"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.56201"
                              y3="-1.218435"
                              z3="0.533318"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.898459"
                              y3="-0.235685"
                              z3="-0.493001"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.150763"
                              y3="-0.51287"
                              z3="0.055508"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.499176"
                              y3="1.796955"
                              z3="0.165039"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.130465"
                              y3="2.328114"
                              z3="1.325949"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.706144"
                              y3="2.930156"
                              z3="-0.674605"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.85975"
                              y3="2.030099"
                              z3="0.513435"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.148953"
                              y3="-0.362604"
                              z3="-0.952767"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.771285"
                              y3="0.362705"
                              z3="0.992713"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.705813"
                              y3="-1.708789"
                              z3="0.606077"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.727948"
                              y3="0.00318"
                              z3="0.403547"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.143013"
                              y3="-1.286282"
                              z3="1.997781"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.777176"
                              y3="0.254159"
                              z3="-1.986264"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.472236"
                              y3="-0.706161"
                              z3="-2.329139"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.101013"
                              y3="-1.833999"
                              z3="1.159886"/>
                     </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:-.842,-.4847,-1.3027;-2.1848,-.1066,-1.1412;-2.7132,-.2904,.1245;-1.8298,-.9587,1.002;-.562,-1.2184,.5333;.8985,-.2357,-.493;3.1508,-.5129,.0555;.4992,1.797,.165;1.1305,2.3281,1.3259;.7061,2.9302,-.6746;-.8598,2.0301,.5134;4.149,-.3626,-.9528;3.7713,.3627,.9927;3.7058,-1.7088,.6061;-3.7279,.0032,.4035;-2.143,-1.2863,1.9978;-2.7772,.2542,-1.9863;-.4722,-.7062,-2.3291;.101,-1.834,1.1599;/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="-0.843578"
                              y3="-0.488279"
                              z3="-1.304867"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.185529"
                              y3="-0.107797"
                              z3="-1.141362"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.711056"
                              y3="-0.287836"
                              z3="0.127014"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.826877"
                              y3="-0.955164"
                              z3="1.005898"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.560682"
                              y3="-1.217434"
                              z3="0.534048"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.897776"
                              y3="-0.23742"
                              z3="-0.497332"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.149214"
                              y3="-0.512875"
                              z3="0.056143"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.499399"
                              y3="1.795657"
                              z3="0.159833"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.129145"
                              y3="2.325234"
                              z3="1.322284"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.708507"
                              y3="2.929159"
                              z3="-0.678831"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.859972"
                              y3="2.029479"
                              z3="0.506227"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.153846"
                              y3="-0.335003"
                              z3="-0.941336"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.758388"
                              y3="0.345965"
                              z3="1.016078"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.707022"
                              y3="-1.717715"
                              z3="0.583714"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.724938"
                              y3="0.007605"
                              z3="0.407277"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.138676"
                              y3="-1.280122"
                              z3="2.002975"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.779746"
                              y3="0.251203"
                              z3="-1.985833"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.474815"
                              y3="-0.710709"
                              z3="-2.331363"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.102571"
                              y3="-1.833949"
                              z3="1.159433"/>
                     </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:-.8436,-.4883,-1.3049;-2.1855,-.1078,-1.1414;-2.7111,-.2878,.127;-1.8269,-.9552,1.0059;-.5607,-1.2174,.534;.8978,-.2374,-.4973;3.1492,-.5129,.0561;.4994,1.7957,.1598;1.1291,2.3252,1.3223;.7085,2.9292,-.6788;-.86,2.0295,.5062;4.1538,-.335,-.9413;3.7584,.346,1.0161;3.707,-1.7177,.5837;-3.7249,.0076,.4073;-2.1387,-1.2801,2.003;-2.7797,.2512,-1.9858;-.4748,-.7107,-2.3314;.1026,-1.8339,1.1594;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.846279"
                              y3="-0.490221"
                              z3="-1.305559"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.187905"
                              y3="-0.110273"
                              z3="-1.140392"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.712182"
                              y3="-0.288152"
                              z3="0.12856"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.826745"
                              y3="-0.953841"
                              z3="1.006254"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.560463"
                              y3="-1.21754"
                              z3="0.534804"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.896341"
                              y3="-0.240668"
                              z3="-0.499098"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.147494"
                              y3="-0.513185"
                              z3="0.057189"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.503071"
                              y3="1.794685"
                              z3="0.155168"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.137236"
                              y3="2.32528"
                              z3="1.314806"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.714182"
                              y3="2.925379"
                              z3="-0.686895"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.854672"
                              y3="2.03396"
                              z3="0.504076"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.157657"
                              y3="-0.30397"
                              z3="-0.928548"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.739924"
                              y3="0.329566"
                              z3="1.041346"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.714126"
                              y3="-1.725184"
                              z3="0.558469"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.725544"
                              y3="0.007994"
                              z3="0.409823"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.136676"
                              y3="-1.27614"
                              z3="2.004779"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.783046"
                              y3="0.247749"
                              z3="-1.984668"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.479041"
                              y3="-0.71334"
                              z3="-2.332424"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.102523"
                              y3="-1.8321"
                              z3="1.162309"/>
                     </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:-.8463,-.4902,-1.3056;-2.1879,-.1103,-1.1404;-2.7122,-.2882,.1286;-1.8267,-.9538,1.0063;-.5605,-1.2175,.5348;.8963,-.2407,-.4991;3.1475,-.5132,.0572;.5031,1.7947,.1552;1.1372,2.3253,1.3148;.7142,2.9254,-.6869;-.8547,2.034,.5041;4.1577,-.304,-.9285;3.7399,.3296,1.0413;3.7141,-1.7252,.5585;-3.7255,.008,.4098;-2.1367,-1.2761,2.0048;-2.783,.2477,-1.9847;-.479,-.7133,-2.3324;.1025,-1.8321,1.1623;/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="-0.84664"
                              y3="-0.49248"
                              z3="-1.308174"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.18774"
                              y3="-0.111243"
                              z3="-1.141051"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.709775"
                              y3="-0.285998"
                              z3="0.129962"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.823568"
                              y3="-0.949648"
                              z3="1.009357"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.558427"
                              y3="-1.21552"
                              z3="0.536103"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.896376"
                              y3="-0.241495"
                              z3="-0.503566"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.146041"
                              y3="-0.514142"
                              z3="0.057469"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.502992"
                              y3="1.793539"
                              z3="0.15085"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.139366"
                              y3="2.327035"
                              z3="1.307901"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.706715"
                              y3="2.924358"
                              z3="-0.692745"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.854269"
                              y3="2.028489"
                              z3="0.504484"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.162332"
                              y3="-0.278119"
                              z3="-0.915941"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.72874"
                              y3="0.308269"
                              z3="1.064643"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.713013"
                              y3="-1.735032"
                              z3="0.535841"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.722819"
                              y3="0.010847"
                              z3="0.411677"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.132416"
                              y3="-1.268015"
                              z3="2.009495"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.784766"
                              y3="0.244497"
                              z3="-1.984962"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.480666"
                              y3="-0.716419"
                              z3="-2.335232"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.105511"
                              y3="-1.828924"
                              z3="1.163887"/>
                     </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:-.8466,-.4925,-1.3082;-2.1877,-.1112,-1.1411;-2.7098,-.286,.13;-1.8236,-.9496,1.0094;-.5584,-1.2155,.5361;.8964,-.2415,-.5036;3.146,-.5141,.0575;.503,1.7935,.1509;1.1394,2.327,1.3079;.7067,2.9244,-.6927;-.8543,2.0285,.5045;4.1623,-.2781,-.9159;3.7287,.3083,1.0646;3.713,-1.735,.5358;-3.7228,.0108,.4117;-2.1324,-1.268,2.0095;-2.7848,.2445,-1.985;-.4807,-.7164,-2.3352;.1055,-1.8289,1.1639;/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="-0.850011"
                              y3="-0.493544"
                              z3="-1.309617"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.191279"
                              y3="-0.113896"
                              z3="-1.139946"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.711124"
                              y3="-0.288289"
                              z3="0.131719"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.822666"
                              y3="-0.950579"
                              z3="1.009391"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.557304"
                              y3="-1.215466"
                              z3="0.535734"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.894307"
                              y3="-0.24239"
                              z3="-0.507945"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.143111"
                              y3="-0.515132"
                              z3="0.05819"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.508044"
                              y3="1.79503"
                              z3="0.145198"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.152395"
                              y3="2.328769"
                              z3="1.297787"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.711615"
                              y3="2.92331"
                              z3="-0.701932"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.846322"
                              y3="2.036447"
                              z3="0.505522"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.166767"
                              y3="-0.249793"
                              z3="-0.899833"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.708601"
                              y3="0.290232"
                              z3="1.088449"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.715601"
                              y3="-1.74111"
                              z3="0.516731"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.723846"
                              y3="0.007904"
                              z3="0.415123"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.129151"
                              y3="-1.267537"
                              z3="2.010733"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.790009"
                              y3="0.240839"
                              z3="-1.983094"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.486009"
                              y3="-0.718423"
                              z3="-2.337197"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.10728"
                              y3="-1.826373"
                              z3="1.164987"/>
                     </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:-.85,-.4935,-1.3096;-2.1913,-.1139,-1.1399;-2.7111,-.2883,.1317;-1.8227,-.9506,1.0094;-.5573,-1.2155,.5357;.8943,-.2424,-.5079;3.1431,-.5151,.0582;.508,1.795,.1452;1.1524,2.3288,1.2978;.7116,2.9233,-.7019;-.8463,2.0364,.5055;4.1668,-.2498,-.8998;3.7086,.2902,1.0884;3.7156,-1.7411,.5167;-3.7238,.0079,.4151;-2.1292,-1.2675,2.0107;-2.79,.2408,-1.9831;-.486,-.7184,-2.3372;.1073,-1.8264,1.165;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.84912"
                              y3="-0.49261"
                              z3="-1.309521"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.191054"
                              y3="-0.114161"
                              z3="-1.140972"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.711381"
                              y3="-0.289546"
                              z3="0.130605"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.82239"
                              y3="-0.950666"
                              z3="1.009525"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.55686"
                              y3="-1.213504"
                              z3="0.535472"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.894837"
                              y3="-0.239217"
                              z3="-0.509144"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.143106"
                              y3="-0.515031"
                              z3="0.056534"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.507838"
                              y3="1.796773"
                              z3="0.147159"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.151979"
                              y3="2.330159"
                              z3="1.299983"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.707594"
                              y3="2.926858"
                              z3="-0.698398"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.846641"
                              y3="2.034939"
                              z3="0.509205"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.167393"
                              y3="-0.261165"
                              z3="-0.903935"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.714738"
                              y3="0.292726"
                              z3="1.081845"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.708279"
                              y3="-1.740564"
                              z3="0.524794"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.724958"
                              y3="0.004617"
                              z3="0.413132"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.128819"
                              y3="-1.267878"
                              z3="2.010798"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.789958"
                              y3="0.239069"
                              z3="-1.984614"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.484059"
                              y3="-0.717671"
                              z3="-2.33673"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.109476"
                              y3="-1.823127"
                              z3="1.164261"/>
                     </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:-.8491,-.4926,-1.3095;-2.1911,-.1142,-1.141;-2.7114,-.2895,.1306;-1.8224,-.9507,1.0095;-.5569,-1.2135,.5355;.8948,-.2392,-.5091;3.1431,-.515,.0565;.5078,1.7968,.1472;1.152,2.3302,1.3;.7076,2.9269,-.6984;-.8466,2.0349,.5092;4.1674,-.2612,-.9039;3.7147,.2927,1.0818;3.7083,-1.7406,.5248;-3.725,.0046,.4131;-2.1288,-1.2679,2.0108;-2.79,.2391,-1.9846;-.4841,-.7177,-2.3367;.1095,-1.8231,1.1643;/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="-0.85148"
                              y3="-0.488243"
                              z3="-1.305136"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.195557"
                              y3="-0.115144"
                              z3="-1.140383"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.71776"
                              y3="-0.298385"
                              z3="0.127595"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.827471"
                              y3="-0.961257"
                              z3="1.003718"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.559756"
                              y3="-1.215075"
                              z3="0.531429"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.893611"
                              y3="-0.234833"
                              z3="-0.508837"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.14259"
                              y3="-0.513172"
                              z3="0.055382"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.514293"
                              y3="1.802093"
                              z3="0.152091"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.161532"
                              y3="2.326539"
                              z3="1.307424"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.722575"
                              y3="2.93426"
                              z3="-0.688789"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.838129"
                              y3="2.050186"
                              z3="0.51545"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.164077"
                              y3="-0.305025"
                              z3="-0.918828"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.725811"
                              y3="0.329183"
                              z3="1.045153"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.701564"
                              y3="-1.72431"
                              z3="0.567311"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.732372"
                              y3="-0.008287"
                              z3="0.410438"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.134491"
                              y3="-1.284447"
                              z3="2.002906"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.792481"
                              y3="0.240108"
                              z3="-1.984478"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.484121"
                              y3="-0.710981"
                              z3="-2.332487"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.107566"
                              y3="-1.82321"
                              z3="1.160042"/>
                     </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:-.8515,-.4882,-1.3051;-2.1956,-.1151,-1.1404;-2.7178,-.2984,.1276;-1.8275,-.9613,1.0037;-.5598,-1.2151,.5314;.8936,-.2348,-.5088;3.1426,-.5132,.0554;.5143,1.8021,.1521;1.1615,2.3265,1.3074;.7226,2.9343,-.6888;-.8381,2.0502,.5154;4.1641,-.305,-.9188;3.7258,.3292,1.0452;3.7016,-1.7243,.5673;-3.7324,-.0083,.4104;-2.1345,-1.2844,2.0029;-2.7925,.2401,-1.9845;-.4841,-.711,-2.3325;.1076,-1.8232,1.16;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.84718"
                              y3="-0.484603"
                              z3="-1.300486"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.192858"
                              y3="-0.11397"
                              z3="-1.142496"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.721123"
                              y3="-0.302151"
                              z3="0.12319"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.832634"
                              y3="-0.963568"
                              z3="1.003839"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.563557"
                              y3="-1.212288"
                              z3="0.534016"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.895814"
                              y3="-0.230819"
                              z3="-0.503085"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.145292"
                              y3="-0.509298"
                              z3="0.051064"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.51367"
                              y3="1.803027"
                              z3="0.161346"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.151149"
                              y3="2.325482"
                              z3="1.322751"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.72332"
                              y3="2.938548"
                              z3="-0.674501"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.841944"
                              y3="2.045813"
                              z3="0.515724"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.156318"
                              y3="-0.348619"
                              z3="-0.942893"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.757206"
                              y3="0.352031"
                              z3="1.007709"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.690199"
                              y3="-1.712539"
                              z3="0.594949"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.738492"
                              y3="-0.01659"
                              z3="0.400991"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.14207"
                              y3="-1.288915"
                              z3="2.001525"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.786516"
                              y3="0.240809"
                              z3="-1.989081"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.473846"
                              y3="-0.704433"
                              z3="-2.326553"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.107253"
                              y3="-1.817916"
                              z3="1.16199"/>
                     </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:-.8472,-.4846,-1.3005;-2.1929,-.114,-1.1425;-2.7211,-.3022,.1232;-1.8326,-.9636,1.0038;-.5636,-1.2123,.534;.8958,-.2308,-.5031;3.1453,-.5093,.0511;.5137,1.803,.1613;1.1511,2.3255,1.3228;.7233,2.9385,-.6745;-.8419,2.0458,.5157;4.1563,-.3486,-.9429;3.7572,.352,1.0077;3.6902,-1.7125,.5949;-3.7385,-.0166,.401;-2.1421,-1.2889,2.0015;-2.7865,.2408,-1.9891;-.4738,-.7044,-2.3266;.1073,-1.8179,1.162;/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="-0.847275"
                              y3="-0.486011"
                              z3="-1.302924"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.192074"
                              y3="-0.113783"
                              z3="-1.141281"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.718176"
                              y3="-0.299363"
                              z3="0.126264"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.829284"
                              y3="-0.960311"
                              z3="1.006549"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.561373"
                              y3="-1.212344"
                              z3="0.534873"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.895795"
                              y3="-0.232281"
                              z3="-0.504701"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.144095"
                              y3="-0.511137"
                              z3="0.05334"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.512253"
                              y3="1.802311"
                              z3="0.155641"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.149865"
                              y3="2.329245"
                              z3="1.31492"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.719078"
                              y3="2.9357"
                              z3="-0.683739"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.843694"
                              y3="2.0429"
                              z3="0.510109"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.1605"
                              y3="-0.320329"
                              z3="-0.929824"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.744525"
                              y3="0.330842"
                              z3="1.034292"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.69295"
                              y3="-1.724396"
                              z3="0.570082"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.734808"
                              y3="-0.012272"
                              z3="0.40521"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.137447"
                              y3="-1.283701"
                              z3="2.005266"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.787643"
                              y3="0.240461"
                              z3="-1.986794"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.476706"
                              y3="-0.706707"
                              z3="-2.32961"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.109417"
                              y3="-1.818824"
                              z3="1.162328"/>
                     </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:-.8473,-.486,-1.3029;-2.1921,-.1138,-1.1413;-2.7182,-.2994,.1263;-1.8293,-.9603,1.0065;-.5614,-1.2123,.5349;.8958,-.2323,-.5047;3.1441,-.5111,.0533;.5123,1.8023,.1556;1.1499,2.3292,1.3149;.7191,2.9357,-.6837;-.8437,2.0429,.5101;4.1605,-.3203,-.9298;3.7445,.3308,1.0343;3.693,-1.7244,.5701;-3.7348,-.0123,.4052;-2.1374,-1.2837,2.0053;-2.7876,.2405,-1.9868;-.4767,-.7067,-2.3296;.1094,-1.8188,1.1623;/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="-0.849824"
                              y3="-0.490258"
                              z3="-1.306442"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.193279"
                              y3="-0.115202"
                              z3="-1.141988"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.715624"
                              y3="-0.295179"
                              z3="0.127306"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.825859"
                              y3="-0.956348"
                              z3="1.006128"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.558777"
                              y3="-1.212994"
                              z3="0.533943"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.894399"
                              y3="-0.23571"
                              z3="-0.508659"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.142936"
                              y3="-0.513279"
                              z3="0.05519"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.511683"
                              y3="1.800085"
                              z3="0.151942"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.158396"
                              y3="2.32911"
                              z3="1.305365"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.71219"
                              y3="2.932281"
                              z3="-0.690661"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.841402"
                              y3="2.041385"
                              z3="0.51725"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.16427"
                              y3="-0.291363"
                              z3="-0.916246"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.726018"
                              y3="0.315135"
                              z3="1.057236"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.701563"
                              y3="-1.731168"
                              z3="0.550648"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.730236"
                              y3="-0.003956"
                              z3="0.409088"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.132901"
                              y3="-1.276282"
                              z3="2.006345"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.790383"
                              y3="0.23846"
                              z3="-1.986657"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.481647"
                              y3="-0.714125"
                              z3="-2.333074"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.108478"
                              y3="-1.820592"
                              z3="1.163287"/>
                     </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:-.8498,-.4903,-1.3064;-2.1933,-.1152,-1.142;-2.7156,-.2952,.1273;-1.8259,-.9563,1.0061;-.5588,-1.213,.5339;.8944,-.2357,-.5087;3.1429,-.5133,.0552;.5117,1.8001,.1519;1.1584,2.3291,1.3054;.7122,2.9323,-.6907;-.8414,2.0414,.5172;4.1643,-.2914,-.9162;3.726,.3151,1.0572;3.7016,-1.7312,.5506;-3.7302,-.004,.4091;-2.1329,-1.2763,2.0063;-2.7904,.2385,-1.9867;-.4816,-.7141,-2.3331;.1085,-1.8206,1.1633;/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="-0.849299"
                              y3="-0.48958"
                              z3="-1.306462"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.19276"
                              y3="-0.114761"
                              z3="-1.140374"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.715065"
                              y3="-0.295141"
                              z3="0.129355"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.825343"
                              y3="-0.955471"
                              z3="1.008416"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.558551"
                              y3="-1.212415"
                              z3="0.535263"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.895099"
                              y3="-0.236129"
                              z3="-0.509296"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.142316"
                              y3="-0.514119"
                              z3="0.055434"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.512224"
                              y3="1.800069"
                              z3="0.14802"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.157809"
                              y3="2.332107"
                              z3="1.300648"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.711943"
                              y3="2.930548"
                              z3="-0.696988"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.841414"
                              y3="2.040111"
                              z3="0.511738"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.16708"
                              y3="-0.275359"
                              z3="-0.908409"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.71924"
                              y3="0.301048"
                              z3="1.071986"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.701652"
                              y3="-1.737494"
                              z3="0.536176"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.730257"
                              y3="-0.005244"
                              z3="0.410567"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.132023"
                              y3="-1.2748"
                              z3="2.008935"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.790878"
                              y3="0.237986"
                              z3="-1.984751"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.482742"
                              y3="-0.712208"
                              z3="-2.334016"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.110971"
                              y3="-1.819147"
                              z3="1.163757"/>
                     </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:-.8493,-.4896,-1.3065;-2.1928,-.1148,-1.1404;-2.7151,-.2951,.1294;-1.8253,-.9555,1.0084;-.5586,-1.2124,.5353;.8951,-.2361,-.5093;3.1423,-.5141,.0554;.5122,1.8001,.148;1.1578,2.3321,1.3006;.7119,2.9305,-.697;-.8414,2.0401,.5117;4.1671,-.2754,-.9084;3.7192,.301,1.072;3.7017,-1.7375,.5362;-3.7303,-.0052,.4106;-2.132,-1.2748,2.0089;-2.7909,.238,-1.9848;-.4827,-.7122,-2.334;.111,-1.8191,1.1638;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.85032"
                              y3="-0.490636"
                              z3="-1.30643"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.193623"
                              y3="-0.115297"
                              z3="-1.141128"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.715578"
                              y3="-0.295021"
                              z3="0.128553"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.825512"
                              y3="-0.95561"
                              z3="1.00745"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.558682"
                              y3="-1.212657"
                              z3="0.534736"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.894413"
                              y3="-0.236628"
                              z3="-0.509771"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.142462"
                              y3="-0.513656"
                              z3="0.055251"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.512676"
                              y3="1.799679"
                              z3="0.149177"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.158673"
                              y3="2.329462"
                              z3="1.302623"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.714091"
                              y3="2.931021"
                              z3="-0.694324"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.84067"
                              y3="2.041457"
                              z3="0.513017"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.166286"
                              y3="-0.277733"
                              z3="-0.91028"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.719728"
                              y3="0.305635"
                              z3="1.068167"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.703171"
                              y3="-1.735005"
                              z3="0.539614"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.730291"
                              y3="-0.00415"
                              z3="0.410354"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.132008"
                              y3="-1.274692"
                              z3="2.008105"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.791256"
                              y3="0.2379"
                              z3="-1.985629"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.482984"
                              y3="-0.714416"
                              z3="-2.333413"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.109426"
                              y3="-1.819654"
                              z3="1.163927"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.8503,-.4906,-1.3064;-2.1936,-.1153,-1.1411;-2.7156,-.295,.1286;-1.8255,-.9556,1.0074;-.5587,-1.2127,.5347;.8944,-.2366,-.5098;3.1425,-.5137,.0553;.5127,1.7997,.1492;1.1587,2.3295,1.3026;.7141,2.931,-.6943;-.8407,2.0415,.513;4.1663,-.2777,-.9103;3.7197,.3056,1.0682;3.7032,-1.735,.5396;-3.7303,-.0042,.4104;-2.132,-1.2747,2.0081;-2.7913,.2379,-1.9856;-.483,-.7144,-2.3334;.1094,-1.8197,1.1639;/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="-0.847935"
                              y3="-0.487076"
                              z3="-1.304637"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.192318"
                              y3="-0.114114"
                              z3="-1.141316"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.716915"
                              y3="-0.297756"
                              z3="0.126779"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.827969"
                              y3="-0.958775"
                              z3="1.006322"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.560176"
                              y3="-1.212608"
                              z3="0.534503"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.895719"
                              y3="-0.23378"
                              z3="-0.506857"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.143214"
                              y3="-0.512462"
                              z3="0.053992"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.512308"
                              y3="1.801223"
                              z3="0.15367"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.156437"
                              y3="2.330355"
                              z3="1.308454"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.713368"
                              y3="2.933773"
                              z3="-0.688253"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.84162"
                              y3="2.040967"
                              z3="0.516541"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.162784"
                              y3="-0.308262"
                              z3="-0.923152"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.734712"
                              y3="0.323911"
                              z3="1.044662"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.695675"
                              y3="-1.727565"
                              z3="0.562965"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.733066"
                              y3="-0.009788"
                              z3="0.40659"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.136211"
                              y3="-1.280575"
                              z3="2.005563"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.788977"
                              y3="0.239238"
                              z3="-1.986456"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.479166"
                              y3="-0.70769"
                              z3="-2.332006"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.110133"
                              y3="-1.819015"
                              z3="1.162635"/>
                     </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:-.8479,-.4871,-1.3046;-2.1923,-.1141,-1.1413;-2.7169,-.2978,.1268;-1.828,-.9588,1.0063;-.5602,-1.2126,.5345;.8957,-.2338,-.5069;3.1432,-.5125,.054;.5123,1.8012,.1537;1.1564,2.3304,1.3085;.7134,2.9338,-.6883;-.8416,2.041,.5165;4.1628,-.3083,-.9232;3.7347,.3239,1.0447;3.6957,-1.7276,.563;-3.7331,-.0098,.4066;-2.1362,-1.2806,2.0056;-2.789,.2392,-1.9865;-.4792,-.7077,-2.332;.1101,-1.819,1.1626;/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="-0.849764"
                              y3="-0.489172"
                              z3="-1.305592"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.193569"
                              y3="-0.114916"
                              z3="-1.141701"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.716734"
                              y3="-0.296744"
                              z3="0.127092"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.826928"
                              y3="-0.957804"
                              z3="1.006088"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.559526"
                              y3="-1.212941"
                              z3="0.534199"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.894461"
                              y3="-0.235191"
                              z3="-0.508513"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.142893"
                              y3="-0.512611"
                              z3="0.054678"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.512923"
                              y3="1.800515"
                              z3="0.152401"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.158565"
                              y3="2.32881"
                              z3="1.30672"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.714869"
                              y3="2.932813"
                              z3="-0.689705"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.840467"
                              y3="2.042386"
                              z3="0.516006"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.163824"
                              y3="-0.296494"
                              z3="-0.918484"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.728622"
                              y3="0.318778"
                              z3="1.052846"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.699449"
                              y3="-1.72931"
                              z3="0.55528"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.73194"
                              y3="-0.006987"
                              z3="0.408273"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.134069"
                              y3="-1.27839"
                              z3="2.006058"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.790339"
                              y3="0.238982"
                              z3="-1.986505"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.48108"
                              y3="-0.711931"
                              z3="-2.332387"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.10881"
                              y3="-1.819794"
                              z3="1.163245"/>
                     </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:-.8498,-.4892,-1.3056;-2.1936,-.1149,-1.1417;-2.7167,-.2967,.1271;-1.8269,-.9578,1.0061;-.5595,-1.2129,.5342;.8945,-.2352,-.5085;3.1429,-.5126,.0547;.5129,1.8005,.1524;1.1586,2.3288,1.3067;.7149,2.9328,-.6897;-.8405,2.0424,.516;4.1638,-.2965,-.9185;3.7286,.3188,1.0528;3.6994,-1.7293,.5553;-3.7319,-.007,.4083;-2.1341,-1.2784,2.0061;-2.7903,.239,-1.9865;-.4811,-.7119,-2.3324;.1088,-1.8198,1.1632;/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="-0.849656"
                              y3="-0.490102"
                              z3="-1.305916"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.193217"
                              y3="-0.115263"
                              z3="-1.140511"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.715804"
                              y3="-0.295564"
                              z3="0.128864"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.826153"
                              y3="-0.955505"
                              z3="1.00843"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.558995"
                              y3="-1.212021"
                              z3="0.535802"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.895349"
                              y3="-0.237081"
                              z3="-0.510199"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.141545"
                              y3="-0.513715"
                              z3="0.054497"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.51386"
                              y3="1.799209"
                              z3="0.147756"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.159899"
                              y3="2.329178"
                              z3="1.301111"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.714723"
                              y3="2.930708"
                              z3="-0.695606"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.839375"
                              y3="2.040241"
                              z3="0.512385"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.166914"
                              y3="-0.273363"
                              z3="-0.908335"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.716029"
                              y3="0.302574"
                              z3="1.071421"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.702533"
                              y3="-1.736262"
                              z3="0.535544"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.731114"
                              y3="-0.005769"
                              z3="0.409753"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.133285"
                              y3="-1.273966"
                              z3="2.009106"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.791189"
                              y3="0.23683"
                              z3="-1.98527"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.483159"
                              y3="-0.712407"
                              z3="-2.333687"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.111093"
                              y3="-1.817723"
                              z3="1.164856"/>
                     </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:-.8497,-.4901,-1.3059;-2.1932,-.1153,-1.1405;-2.7158,-.2956,.1289;-1.8262,-.9555,1.0084;-.559,-1.212,.5358;.8953,-.2371,-.5102;3.1415,-.5137,.0545;.5139,1.7992,.1478;1.1599,2.3292,1.3011;.7147,2.9307,-.6956;-.8394,2.0402,.5124;4.1669,-.2734,-.9083;3.716,.3026,1.0714;3.7025,-1.7363,.5355;-3.7311,-.0058,.4098;-2.1333,-1.274,2.0091;-2.7912,.2368,-1.9853;-.4832,-.7124,-2.3337;.1111,-1.8177,1.1649;/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="-0.850117"
                              y3="-0.489899"
                              z3="-1.305583"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.193827"
                              y3="-0.115365"
                              z3="-1.141461"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.716797"
                              y3="-0.296371"
                              z3="0.127583"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.826885"
                              y3="-0.956853"
                              z3="1.006847"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.559553"
                              y3="-1.212577"
                              z3="0.534993"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.894356"
                              y3="-0.236144"
                              z3="-0.509049"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.142686"
                              y3="-0.51295"
                              z3="0.054654"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.513559"
                              y3="1.800034"
                              z3="0.150738"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.159793"
                              y3="2.329069"
                              z3="1.304384"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.715271"
                              y3="2.9317"
                              z3="-0.692271"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.839624"
                              y3="2.042344"
                              z3="0.514773"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.165115"
                              y3="-0.285319"
                              z3="-0.914327"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.723709"
                              y3="0.311439"
                              z3="1.061336"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.701746"
                              y3="-1.732337"
                              z3="0.545811"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.731961"
                              y3="-0.006428"
                              z3="0.408725"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.133794"
                              y3="-1.27643"
                              z3="2.007216"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.790811"
                              y3="0.237977"
                              z3="-1.986352"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.481804"
                              y3="-0.712973"
                              z3="-2.332446"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.108937"
                              y3="-1.818916"
                              z3="1.164427"/>
                     </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:-.8501,-.4899,-1.3056;-2.1938,-.1154,-1.1415;-2.7168,-.2964,.1276;-1.8269,-.9569,1.0068;-.5596,-1.2126,.535;.8944,-.2361,-.509;3.1427,-.513,.0547;.5136,1.8,.1507;1.1598,2.3291,1.3044;.7153,2.9317,-.6923;-.8396,2.0423,.5148;4.1651,-.2853,-.9143;3.7237,.3114,1.0613;3.7017,-1.7323,.5458;-3.732,-.0064,.4087;-2.1338,-1.2764,2.0072;-2.7908,.238,-1.9864;-.4818,-.713,-2.3324;.1089,-1.8189,1.1644;/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="-0.849045"
                              y3="-0.488428"
                              z3="-1.305365"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.192981"
                              y3="-0.114517"
                              z3="-1.141562"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.716717"
                              y3="-0.297305"
                              z3="0.126749"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.827445"
                              y3="-0.958539"
                              z3="1.006098"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.559705"
                              y3="-1.212928"
                              z3="0.534345"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.895281"
                              y3="-0.234945"
                              z3="-0.50826"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.142098"
                              y3="-0.512494"
                              z3="0.054254"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.513494"
                              y3="1.800453"
                              z3="0.152882"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.158927"
                              y3="2.328212"
                              z3="1.307591"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.714982"
                              y3="2.933471"
                              z3="-0.688298"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.839883"
                              y3="2.04134"
                              z3="0.517157"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.162563"
                              y3="-0.302336"
                              z3="-0.920702"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.729411"
                              y3="0.323228"
                              z3="1.047806"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.697562"
                              y3="-1.727489"
                              z3="0.560274"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.732339"
                              y3="-0.008307"
                              z3="0.407283"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.135473"
                              y3="-1.279377"
                              z3="2.005729"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.789833"
                              y3="0.23904"
                              z3="-1.986479"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.480738"
                              y3="-0.709961"
                              z3="-2.332675"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.109842"
                              y3="-1.819117"
                              z3="1.163172"/>
                     </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:-.849,-.4884,-1.3054;-2.193,-.1145,-1.1416;-2.7167,-.2973,.1267;-1.8274,-.9585,1.0061;-.5597,-1.2129,.5343;.8953,-.2349,-.5083;3.1421,-.5125,.0543;.5135,1.8005,.1529;1.1589,2.3282,1.3076;.715,2.9335,-.6883;-.8399,2.0413,.5172;4.1626,-.3023,-.9207;3.7294,.3232,1.0478;3.6976,-1.7275,.5603;-3.7323,-.0083,.4073;-2.1355,-1.2794,2.0057;-2.7898,.239,-1.9865;-.4807,-.71,-2.3327;.1098,-1.8191,1.1632;/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="-0.849673"
                              y3="-0.488858"
                              z3="-1.305113"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.193743"
                              y3="-0.115121"
                              z3="-1.141719"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.717426"
                              y3="-0.29742"
                              z3="0.126822"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.827632"
                              y3="-0.958106"
                              z3="1.006098"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.559962"
                              y3="-1.212686"
                              z3="0.534665"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.89441"
                              y3="-0.235178"
                              z3="-0.508212"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.142998"
                              y3="-0.512506"
                              z3="0.054439"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.513512"
                              y3="1.8007"
                              z3="0.152435"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.1599"
                              y3="2.329333"
                              z3="1.306178"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.71501"
                              y3="2.932712"
                              z3="-0.690168"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.839597"
                              y3="2.042916"
                              z3="0.516819"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.163878"
                              y3="-0.295945"
                              z3="-0.918684"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.728882"
                              y3="0.3182"
                              z3="1.053122"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.699487"
                              y3="-1.729487"
                              z3="0.554409"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.732919"
                              y3="-0.00825"
                              z3="0.407584"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.134886"
                              y3="-1.278656"
                              z3="2.006047"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.790299"
                              y3="0.238545"
                              z3="-1.98677"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.48062"
                              y3="-0.711178"
                              z3="-2.33191"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.108681"
                              y3="-1.819014"
                              z3="1.163957"/>
                     </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:-.8497,-.4889,-1.3051;-2.1937,-.1151,-1.1417;-2.7174,-.2974,.1268;-1.8276,-.9581,1.0061;-.56,-1.2127,.5347;.8944,-.2352,-.5082;3.143,-.5125,.0544;.5135,1.8007,.1524;1.1599,2.3293,1.3062;.715,2.9327,-.6902;-.8396,2.0429,.5168;4.1639,-.2959,-.9187;3.7289,.3182,1.0531;3.6995,-1.7295,.5544;-3.7329,-.0083,.4076;-2.1349,-1.2787,2.006;-2.7903,.2385,-1.9868;-.4806,-.7112,-2.3319;.1087,-1.819,1.164;/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="-0.850461"
                              y3="-0.492212"
                              z3="-1.307209"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.192873"
                              y3="-0.115296"
                              z3="-1.141066"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.714827"
                              y3="-0.294564"
                              z3="0.128269"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.825936"
                              y3="-0.955476"
                              z3="1.008299"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.558678"
                              y3="-1.213027"
                              z3="0.536346"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.895378"
                              y3="-0.238749"
                              z3="-0.510445"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.139336"
                              y3="-0.513794"
                              z3="0.054881"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.51593"
                              y3="1.797908"
                              z3="0.148004"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.162992"
                              y3="2.327692"
                              z3="1.300897"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.715691"
                              y3="2.929657"
                              z3="-0.695172"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.836949"
                              y3="2.038576"
                              z3="0.514072"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.163833"
                              y3="-0.266973"
                              z3="-0.907196"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.709726"
                              y3="0.30359"
                              z3="1.072973"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.705158"
                              y3="-1.735447"
                              z3="0.532707"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.729567"
                              y3="-0.003129"
                              z3="0.4094"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.133979"
                              y3="-1.272451"
                              z3="2.009185"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.790883"
                              y3="0.237631"
                              z3="-1.98549"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.484904"
                              y3="-0.71611"
                              z3="-2.334956"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.111013"
                              y3="-1.817826"
                              z3="1.1665"/>
                     </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:-.8505,-.4922,-1.3072;-2.1929,-.1153,-1.1411;-2.7148,-.2946,.1283;-1.8259,-.9555,1.0083;-.5587,-1.213,.5363;.8954,-.2387,-.5104;3.1393,-.5138,.0549;.5159,1.7979,.148;1.163,2.3277,1.3009;.7157,2.9297,-.6952;-.8369,2.0386,.5141;4.1638,-.267,-.9072;3.7097,.3036,1.073;3.7052,-1.7354,.5327;-3.7296,-.0031,.4094;-2.134,-1.2725,2.0092;-2.7909,.2376,-1.9855;-.4849,-.7161,-2.335;.111,-1.8178,1.1665;/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="-0.851459"
                              y3="-0.492984"
                              z3="-1.303295"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.19593"
                              y3="-0.118575"
                              z3="-1.140441"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.718604"
                              y3="-0.294485"
                              z3="0.1301"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.827406"
                              y3="-0.950899"
                              z3="1.010551"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.560529"
                              y3="-1.209028"
                              z3="0.538465"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.893155"
                              y3="-0.239694"
                              z3="-0.510524"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.145532"
                              y3="-0.514955"
                              z3="0.054122"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.513468"
                              y3="1.798977"
                              z3="0.142835"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.160612"
                              y3="2.33024"
                              z3="1.294946"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.717959"
                              y3="2.927624"
                              z3="-0.703659"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.839212"
                              y3="2.045699"
                              z3="0.506057"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.173613"
                              y3="-0.233482"
                              z3="-0.894703"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.707943"
                              y3="0.271472"
                              z3="1.101014"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.715763"
                              y3="-1.747237"
                              z3="0.497693"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.733692"
                              y3="-0.00395"
                              z3="0.410931"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.132219"
                              y3="-1.266842"
                              z3="2.012721"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.793252"
                              y3="0.230698"
                              z3="-1.986725"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.48246"
                              y3="-0.71757"
                              z3="-2.329494"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.106717"
                              y3="-1.815009"
                              z3="1.169404"/>
                     </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 a19" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a14" 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:-.8515,-.493,-1.3033;-2.1959,-.1186,-1.1404;-2.7186,-.2945,.1301;-1.8274,-.9509,1.0106;-.5605,-1.209,.5385;.8932,-.2397,-.5105;3.1455,-.515,.0541;.5135,1.799,.1428;1.1606,2.3302,1.2949;.718,2.9276,-.7037;-.8392,2.0457,.5061;4.1736,-.2335,-.8947;3.7079,.2715,1.101;3.7158,-1.7472,.4977;-3.7337,-.004,.4109;-2.1322,-1.2668,2.0127;-2.7933,.2307,-1.9867;-.4825,-.7176,-2.3295;.1067,-1.815,1.1694;/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="-0.853234"
                              y3="-0.497945"
                              z3="-1.307515"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.194165"
                              y3="-0.118132"
                              z3="-1.140137"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.713777"
                              y3="-0.291217"
                              z3="0.131166"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.823772"
                              y3="-0.949433"
                              z3="1.012171"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.557768"
                              y3="-1.211303"
                              z3="0.539697"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.894506"
                              y3="-0.242772"
                              z3="-0.512757"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.139173"
                              y3="-0.514942"
                              z3="0.054507"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.516917"
                              y3="1.795763"
                              z3="0.141001"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.159231"
                              y3="2.326757"
                              z3="1.295857"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.723147"
                              y3="2.925067"
                              z3="-0.703976"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.837512"
                              y3="2.03971"
                              z3="0.498692"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.168808"
                              y3="-0.212813"
                              z3="-0.886139"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.688682"
                              y3="0.265166"
                              z3="1.112534"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.717482"
                              y3="-1.748435"
                              z3="0.484308"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.727233"
                              y3="0.00348"
                              z3="0.413368"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.12966"
                              y3="-1.261436"
                              z3="2.015251"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.792942"
                              y3="0.233396"
                              z3="-1.984602"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.489061"
                              y3="-0.725899"
                              z3="-2.334744"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.111176"
                              y3="-1.815013"
                              z3="1.171317"/>
                     </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 a19" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a14" 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:-.8532,-.4979,-1.3075;-2.1942,-.1181,-1.1401;-2.7138,-.2912,.1312;-1.8238,-.9494,1.0122;-.5578,-1.2113,.5397;.8945,-.2428,-.5128;3.1392,-.5149,.0545;.5169,1.7958,.141;1.1592,2.3268,1.2959;.7231,2.9251,-.704;-.8375,2.0397,.4987;4.1688,-.2128,-.8861;3.6887,.2652,1.1125;3.7175,-1.7484,.4843;-3.7272,.0035,.4134;-2.1297,-1.2614,2.0153;-2.7929,.2334,-1.9846;-.4891,-.7259,-2.3347;.1112,-1.815,1.1713;/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="-0.852078"
                              y3="-0.49521"
                              z3="-1.30598"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.194458"
                              y3="-0.117846"
                              z3="-1.140548"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.715613"
                              y3="-0.293062"
                              z3="0.130055"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.825443"
                              y3="-0.951111"
                              z3="1.010815"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.558864"
                              y3="-1.210816"
                              z3="0.538675"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.894279"
                              y3="-0.24073"
                              z3="-0.51128"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.141341"
                              y3="-0.514675"
                              z3="0.054314"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.515563"
                              y3="1.797428"
                              z3="0.143423"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.160155"
                              y3="2.328376"
                              z3="1.297077"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.719983"
                              y3="2.9270"
                              z3="-0.701693"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.838077"
                              y3="2.041525"
                              z3="0.504313"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.169293"
                              y3="-0.231509"
                              z3="-0.894045"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.699941"
                              y3="0.275616"
                              z3="1.100079"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.714048"
                              y3="-1.745503"
                              z3="0.498961"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.729888"
                              y3="-0.000402"
                              z3="0.41152"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.13147"
                              y3="-1.265538"
                              z3="2.013097"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.7925"
                              y3="0.233251"
                              z3="-1.985664"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.485827"
                              y3="-0.721267"
                              z3="-2.3329"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.109615"
                              y3="-1.815527"
                              z3="1.16978"/>
                     </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 a19" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a14" 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:-.8521,-.4952,-1.306;-2.1945,-.1178,-1.1405;-2.7156,-.2931,.1301;-1.8254,-.9511,1.0108;-.5589,-1.2108,.5387;.8943,-.2407,-.5113;3.1413,-.5147,.0543;.5156,1.7974,.1434;1.1602,2.3284,1.2971;.72,2.927,-.7017;-.8381,2.0415,.5043;4.1693,-.2315,-.894;3.6999,.2756,1.1001;3.714,-1.7455,.499;-3.7299,-.0004,.4115;-2.1315,-1.2655,2.0131;-2.7925,.2333,-1.9857;-.4858,-.7213,-2.3329;.1096,-1.8155,1.1698;/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="-0.850909"
                              y3="-0.492225"
                              z3="-1.306032"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.193722"
                              y3="-0.116511"
                              z3="-1.141481"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.716525"
                              y3="-0.295746"
                              z3="0.127693"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.826983"
                              y3="-0.955189"
                              z3="1.00822"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.559508"
                              y3="-1.212199"
                              z3="0.537492"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.894419"
                              y3="-0.238118"
                              z3="-0.50862"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.141067"
                              y3="-0.513779"
                              z3="0.054799"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.515984"
                              y3="1.799274"
                              z3="0.148462"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.165116"
                              y3="2.332612"
                              z3="1.29847"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.71383"
                              y3="2.928475"
                              z3="-0.698683"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.836362"
                              y3="2.041135"
                              z3="0.515468"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.165304"
                              y3="-0.260269"
                              z3="-0.905794"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.712015"
                              y3="0.29534"
                              z3="1.079387"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.706657"
                              y3="-1.738758"
                              z3="0.524065"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.731449"
                              y3="-0.004677"
                              z3="0.408434"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.134193"
                              y3="-1.272529"
                              z3="2.009208"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.790727"
                              y3="0.236638"
                              z3="-1.98648"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.483301"
                              y3="-0.716605"
                              z3="-2.332884"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.109286"
                              y3="-1.816869"
                              z3="1.168274"/>
                     </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:-.8509,-.4922,-1.306;-2.1937,-.1165,-1.1415;-2.7165,-.2957,.1277;-1.827,-.9552,1.0082;-.5595,-1.2122,.5375;.8944,-.2381,-.5086;3.1411,-.5138,.0548;.516,1.7993,.1485;1.1651,2.3326,1.2985;.7138,2.9285,-.6987;-.8364,2.0411,.5155;4.1653,-.2603,-.9058;3.712,.2953,1.0794;3.7067,-1.7388,.5241;-3.7314,-.0047,.4084;-2.1342,-1.2725,2.0092;-2.7907,.2366,-1.9865;-.4833,-.7166,-2.3329;.1093,-1.8169,1.1683;/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="-0.84976"
                              y3="-0.488575"
                              z3="-1.304561"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.193902"
                              y3="-0.114339"
                              z3="-1.141104"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.717573"
                              y3="-0.297177"
                              z3="0.127448"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.828026"
                              y3="-0.958791"
                              z3="1.006205"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.56042"
                              y3="-1.212762"
                              z3="0.534121"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.894389"
                              y3="-0.235661"
                              z3="-0.508895"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.143273"
                              y3="-0.512744"
                              z3="0.054978"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.51354"
                              y3="1.800396"
                              z3="0.151371"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.159385"
                              y3="2.327375"
                              z3="1.306222"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.71689"
                              y3="2.932971"
                              z3="-0.689971"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.839598"
                              y3="2.043599"
                              z3="0.515225"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.163843"
                              y3="-0.29693"
                              z3="-0.918684"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.728915"
                              y3="0.32035"
                              z3="1.051696"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.700997"
                              y3="-1.72845"
                              z3="0.556756"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.733234"
                              y3="-0.008518"
                              z3="0.408216"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.135538"
                              y3="-1.279837"
                              z3="2.00592"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.790688"
                              y3="0.239002"
                              z3="-1.986122"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.480809"
                              y3="-0.710201"
                              z3="-2.331559"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.108317"
                              y3="-1.819708"
                              z3="1.162737"/>
                     </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:-.8498,-.4886,-1.3046;-2.1939,-.1143,-1.1411;-2.7176,-.2972,.1274;-1.828,-.9588,1.0062;-.5604,-1.2128,.5341;.8944,-.2357,-.5089;3.1433,-.5127,.055;.5135,1.8004,.1514;1.1594,2.3274,1.3062;.7169,2.933,-.69;-.8396,2.0436,.5152;4.1638,-.2969,-.9187;3.7289,.3204,1.0517;3.701,-1.7285,.5568;-3.7332,-.0085,.4082;-2.1355,-1.2798,2.0059;-2.7907,.239,-1.9861;-.4808,-.7102,-2.3316;.1083,-1.8197,1.1627;/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="-0.849471"
                              y3="-0.487676"
                              z3="-1.305379"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.193664"
                              y3="-0.114792"
                              z3="-1.14195"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.717724"
                              y3="-0.299026"
                              z3="0.125987"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.827622"
                              y3="-0.959801"
                              z3="1.005102"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.559571"
                              y3="-1.213076"
                              z3="0.534265"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.894635"
                              y3="-0.233952"
                              z3="-0.507715"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.14198"
                              y3="-0.512075"
                              z3="0.054617"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.514302"
                              y3="1.801668"
                              z3="0.153775"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.162971"
                              y3="2.331685"
                              z3="1.305577"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.712454"
                              y3="2.933357"
                              z3="-0.69005"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.838145"
                              y3="2.042725"
                              z3="0.521171"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.162502"
                              y3="-0.30507"
                              z3="-0.920941"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.731169"
                              y3="0.323324"
                              z3="1.047503"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.695155"
                              y3="-1.727396"
                              z3="0.562207"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.733416"
                              y3="-0.010597"
                              z3="0.406713"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.134882"
                              y3="-1.281159"
                              z3="2.004782"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.789972"
                              y3="0.239841"
                              z3="-1.986783"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.48037"
                              y3="-0.709169"
                              z3="-2.332395"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.109671"
                              y3="-1.818815"
                              z3="1.163515"/>
                     </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:-.8495,-.4877,-1.3054;-2.1937,-.1148,-1.142;-2.7177,-.299,.126;-1.8276,-.9598,1.0051;-.5596,-1.2131,.5343;.8946,-.234,-.5077;3.142,-.5121,.0546;.5143,1.8017,.1538;1.163,2.3317,1.3056;.7125,2.9334,-.6901;-.8381,2.0427,.5212;4.1625,-.3051,-.9209;3.7312,.3233,1.0475;3.6952,-1.7274,.5622;-3.7334,-.0106,.4067;-2.1349,-1.2812,2.0048;-2.79,.2398,-1.9868;-.4804,-.7092,-2.3324;.1097,-1.8188,1.1635;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.849672"
                              y3="-0.488325"
                              z3="-1.305181"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.193763"
                              y3="-0.114796"
                              z3="-1.141691"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.717582"
                              y3="-0.298102"
                              z3="0.126568"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.827745"
                              y3="-0.959065"
                              z3="1.005696"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.559893"
                              y3="-1.212897"
                              z3="0.534423"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.894512"
                              y3="-0.234826"
                              z3="-0.508255"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.142426"
                              y3="-0.512403"
                              z3="0.054671"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.514136"
                              y3="1.801017"
                              z3="0.152689"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.161826"
                              y3="2.3301"
                              z3="1.305499"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.714085"
                              y3="2.932947"
                              z3="-0.690369"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.838551"
                              y3="2.042845"
                              z3="0.51884"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.163263"
                              y3="-0.299436"
                              z3="-0.919289"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.729175"
                              y3="0.320663"
                              z3="1.050876"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.697967"
                              y3="-1.728478"
                              z3="0.557901"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.733215"
                              y3="-0.009405"
                              z3="0.407299"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.135116"
                              y3="-1.279987"
                              z3="2.005491"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.790305"
                              y3="0.239202"
                              z3="-1.98662"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.480703"
                              y3="-0.710124"
                              z3="-2.332155"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.109156"
                              y3="-1.818931"
                              z3="1.163605"/>
                     </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:-.8497,-.4883,-1.3052;-2.1938,-.1148,-1.1417;-2.7176,-.2981,.1266;-1.8277,-.9591,1.0057;-.5599,-1.2129,.5344;.8945,-.2348,-.5083;3.1424,-.5124,.0547;.5141,1.801,.1527;1.1618,2.3301,1.3055;.7141,2.9329,-.6904;-.8386,2.0428,.5188;4.1633,-.2994,-.9193;3.7292,.3207,1.0509;3.698,-1.7285,.5579;-3.7332,-.0094,.4073;-2.1351,-1.28,2.0055;-2.7903,.2392,-1.9866;-.4807,-.7101,-2.3322;.1092,-1.8189,1.1636;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.850419"
                              y3="-0.489927"
                              z3="-1.305453"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.194079"
                              y3="-0.115563"
                              z3="-1.141121"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.716849"
                              y3="-0.29698"
                              z3="0.127844"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.826399"
                              y3="-0.957121"
                              z3="1.00699"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.559085"
                              y3="-1.212474"
                              z3="0.535071"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.894575"
                              y3="-0.23594"
                              z3="-0.509514"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.141989"
                              y3="-0.512375"
                              z3="0.054265"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.513969"
                              y3="1.800144"
                              z3="0.150414"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.15744"
                              y3="2.327244"
                              z3="1.306436"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.719358"
                              y3="2.932424"
                              z3="-0.690909"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.840005"
                              y3="2.043422"
                              z3="0.510693"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.164869"
                              y3="-0.286095"
                              z3="-0.914581"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.723217"
                              y3="0.312119"
                              z3="1.0608"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.699932"
                              y3="-1.731831"
                              z3="0.54648"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.731961"
                              y3="-0.007155"
                              z3="0.409217"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.132866"
                              y3="-1.276662"
                              z3="2.007498"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.791121"
                              y3="0.237986"
                              z3="-1.985892"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.482446"
                              y3="-0.712722"
                              z3="-2.332567"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.109882"
                              y3="-1.818496"
                              z3="1.164327"/>
                     </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,-.4899,-1.3055;-2.1941,-.1156,-1.1411;-2.7168,-.297,.1278;-1.8264,-.9571,1.007;-.5591,-1.2125,.5351;.8946,-.2359,-.5095;3.142,-.5124,.0543;.514,1.8001,.1504;1.1574,2.3272,1.3064;.7194,2.9324,-.6909;-.84,2.0434,.5107;4.1649,-.2861,-.9146;3.7232,.3121,1.0608;3.6999,-1.7318,.5465;-3.732,-.0072,.4092;-2.1329,-1.2767,2.0075;-2.7911,.238,-1.9859;-.4824,-.7127,-2.3326;.1099,-1.8185,1.1643;/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">-989.400722508520</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.406278049080</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.411059759432</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.414825130019</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.418014125796</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.420768176485</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.423213728724</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.425388674684</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.427357368800</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.429179199489</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.430800115464</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.432408619537</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.433847190797</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.435331812134</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.436692111312</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.438112758067</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.439439548022</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.440827125606</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.442123508104</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.443469831095</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.444740990204</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.446054472637</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.447310534665</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.448574942141</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.449768694830</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.450937700218</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.452029167538</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.453071893855</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.454039970239</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.454967987874</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.455850248852</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.456802271010</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.457704885122</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.458597158947</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.459448358210</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.460284241192</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.461078850091</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.461845490803</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.462582483335</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.463301928530</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.464025144114</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.464763383076</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.465526801724</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.466306763138</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.467087526265</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.467844726270</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.468551852378</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.469177870816</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.469641819402</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.470037530456</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.470312322171</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.470450768776</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.470499779366</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.470514555249</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.470561850711</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.470755233653</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.471070948161</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.471460808258</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.471856510007</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.472238308308</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.472538424089</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.472790439594</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.472995057761</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.473178229608</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.473339108267</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.473501993512</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.473610613113</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.473722190332</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.473823462785</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.473885575858</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.473924766427</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474031319751</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474095261083</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474181226108</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474226860416</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474261959122</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474288874300</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474313953054</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474328505596</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474335830010</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474310735268</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474306490345</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474311680299</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474321509555</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474334874189</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474340455439</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474346791921</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474350975650</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474354796704</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474356191856</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474355964785</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474357760301</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474360905228</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474359992813</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474361657154</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474360112547</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474362424427</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474360494628</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474362822939</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474361788589</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474362848857</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474357621080</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474348997357</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474346791073</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474356069218</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474360606812</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474362091671</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474362463404</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474363005939</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474362845708</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474363236754</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="192">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="192">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="192"
                            units="nonsi:electronvolt">-2101.4954 -2101.3086 -279.0967 -278.7493 -278.5855 -278.3577 -278.2626 -180.6159 -180.4045 -129.9962 -129.9941 -129.9344 -129.7869 -129.7788 -129.7435 -88.0986 -54.2095 -54.0328 -53.5039 -22.8413 -19.9550 -18.5256 -18.2422 -18.0778 -15.4554 -14.1077 -13.6461 -11.4764 -11.2950 -11.2345 -10.9758 -10.7891 -10.7156 -10.6153 -10.2280 -9.9067 -9.4530 -9.1246 -7.7884 -6.5967 -6.2607 -6.1005 -5.4274 -4.5810 -2.8241 -0.0439 0.4837 0.5786 0.9032 1.3393 1.5095 1.7594 1.9337 2.0791 2.3162 2.4451 3.2631 3.4721 4.2375 4.4282 4.6056 5.0217 5.5152 6.0073 7.7818 8.1389 8.5065 8.7728 9.1102 9.4658 9.8454 10.2157 10.3342 10.5876 10.8231 11.0256 11.2927 11.5687 12.1921 13.0791 13.1359 13.4445 13.6604 14.3033 14.4345 14.9878 15.5951 15.9623 16.2476 16.6585 16.9374 17.0276 17.4886 17.5447 18.0509 18.2341 18.3163 18.5537 18.7993 19.1532 19.5468 19.7058 19.8676 20.0780 20.1427 20.8418 21.0771 21.3837 21.5675 22.4549 22.7679 23.6876 24.3198 24.6772 25.7351 26.0438 26.8330 26.9356 27.5679 28.1766 28.9420 29.8886 31.3242 32.2294 33.3757 36.0774 36.5648 38.0307 38.0815 39.1232 39.8595 40.8199 41.0667 41.4279 41.5897 43.0298 44.9060 45.1930 45.3137 45.7803 46.1597 46.3507 46.6839 46.9647 47.1732 47.9935 48.5373 48.8823 49.3482 49.6313 49.9223 50.7121 51.6497 53.1567 54.0221 54.5009 54.9379 55.4572 57.2930 57.4930 57.7595 57.9748 58.7825 59.1549 59.3130 59.4404 59.8130 60.3294 60.8231 60.9927 61.1470 61.9642 62.1969 62.9056 64.1466 64.6975 65.9474 66.3206 67.6305 68.2428 69.8652 70.1519 71.2778 74.7001 75.3548 75.6880 76.8436 78.2262 84.0606 85.5299 93.0157 1329.1887</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="57">0.00 0.00 0.00 0.00 0.00 0.00 -916.14 -175.31 -132.26 -75.59 -60.88 30.13 105.40 121.79 167.43 204.68 395.83 452.02 458.84 465.73 484.16 520.95 531.46 534.54 579.32 621.39 667.05 754.48 840.58 879.07 911.38 1013.99 1025.00 1040.56 1049.42 1083.36 1111.14 1113.96 1118.52 1129.51 1140.16 1186.64 1247.66 1421.51 1483.12 1513.87 2348.70 2361.87 2389.99 2399.19 2430.98 2444.04 3123.37 3159.29 3179.41 3194.46 3219.44</array>
                     <matrix cols="57"
                             dataType="xsd:double"
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-0.000009 -0.001140 0.001521 -0.000009 0.000323 -0.000003 -0.000053 0.000705 -0.000272 0.000095 0.000983 -0.000688 0.000442 0.276077 -0.001779 -0.182216 0.009482 0.121101 -0.151335 -0.732935 0.415597 -0.333497 0.006663 0.035578 -0.139258 -0.034580 0.048360 0.002763 0.001766 0.001190 -0.004105 -0.026125 0.017365 -0.015671 -0.066359 0.000175 0.045726 0.002153 -0.013600 0.015790 0.003164 -0.004071 -0.000536 -0.000047 -0.000034 -0.000081 0.000059 -0.000019 0.000060 0.000013 0.000112 -0.000020 -0.000002 -0.000177 -0.000271 -0.000211 -0.000801 0.000259 0.000411 -0.000535 -0.000061 -0.000114 -0.000004 -0.000047 0.000078 -0.000127 -0.000317 0.000087 -0.000092 -0.000035 0.747726 0.003393 -0.503937 0.008253 0.127883 -0.156071 0.293731 -0.170506 0.138064 -0.003490 -0.009357 0.035669 -0.026268 0.038297 0.002851</matrix>
                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="46">30.13 105.40 121.79 167.43 204.68 395.83 452.02 458.84 465.73 484.16 520.95 531.46 534.54 579.32 621.39 667.05 754.48 840.58 879.07 911.38 1013.99 1025.00 1040.56 1049.42 1083.36 1111.14 1113.96 1118.52 1129.51 1140.16 1186.64 1247.66 1421.51 1483.12 1513.87 2348.70 2361.87 2389.99 2399.19 2430.98 2444.04 3123.37 3159.29 3179.41 3194.46 3219.44</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="46">0.002785 0.001635 0.001327 0.001227 0.001298 0.004151 0.002855 0.001642 0.000920 0.000861 0.001699 0.001354 0.001487 0.008085 0.001296 0.002781 0.000449 0.002462 0.000338 0.000087 0.000183 0.013989 0.001044 0.015997 0.000015 0.000233 0.000091 0.000407 0.000484 0.000596 0.002086 0.000744 0.001649 0.000282 0.001529 0.001569 0.004540 0.003274 0.001554 0.001355 0.003122 0.000061 0.000063 0.000179 0.000299 0.000254</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="46">0.046377 -0.020856 -0.014105 -0.033325 -0.020660 -0.009867 -0.002319 0.027650 -0.023603 0.020036 -0.010059 0.026921 0.020561 -0.029246 -0.004412 -0.021002 -0.050073 0.034684 0.020576 0.046656 0.015965 0.039824 -0.004415 0.006035 -0.007105 0.026834 -0.012241 0.016996 0.009812 0.021813 -0.026089 -0.025920 -0.018617 -0.022757 -0.021819 -0.018964 0.003159 -0.023899 -0.030092 0.061300 0.054700 0.036542 0.007805 0.025917 0.023746 -0.011193 0.039009 0.033671 -0.014706 0.004943 -0.014447 0.025991 -0.030244 0.029533 0.001016 0.002342 -0.018219 -0.000093 -0.000450 0.009315 0.001034 0.009871 -0.009212 0.056938 -0.098161 0.033340 0.023868 -0.002221 -0.021656 -0.103336 -0.069166 -0.023120 -0.001319 -0.000078 0.003677 0.000715 0.015232 0.000569 -0.000852 0.005806 -0.007535 -0.019268 0.005933 0.000864 -0.004551 -0.002077 0.021420 0.009522 0.001722 0.022407 0.001584 -0.042725 0.016058 -0.011967 0.001711 0.024454 0.036143 0.016652 0.008090 0.014778 0.007795 -0.001832 0.032976 0.020958 0.001453 -0.027116 -0.020653 -0.020174 0.050857 -0.028254 0.033987 -0.025040 -0.044997 0.024949 0.036136 0.004171 -0.015207 -0.019129 0.030532 -0.007575 -0.019930 -0.046945 -0.022832 0.005107 -0.000946 -0.005861 0.003059 -0.005720 -0.004602 0.004342 0.012603 -0.000958 0.013664 -0.002443 0.010334 -0.013956 -0.000222 0.007681</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-0.849919"
                        y3="-0.489705"
                        z3="-1.30517"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.193843"
                        y3="-0.115492"
                        z3="-1.141718"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.717376"
                        y3="-0.296887"
                        z3="0.127015"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.827735"
                        y3="-0.957258"
                        z3="1.006666"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.560084"
                        y3="-1.212385"
                        z3="0.535289"/>
                  <atom elementType="Rh"
                        id="a6"
                        x3="0.894356"
                        y3="-0.236078"
                        z3="-0.508689"/>
                  <atom elementType="P"
                        id="a7"
                        x3="3.142688"
                        y3="-0.512918"
                        z3="0.054364"/>
                  <atom elementType="P"
                        id="a8"
                        x3="0.5142"
                        y3="1.800133"
                        z3="0.151376"/>
                  <atom elementType="H"
                        id="a9"
                        x3="1.161323"
                        y3="2.329113"
                        z3="1.304571"/>
                  <atom elementType="H"
                        id="a10"
                        x3="0.715081"
                        y3="2.931965"
                        z3="-0.691591"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.838631"
                        y3="2.042424"
                        z3="0.51678"/>
                  <atom elementType="H"
                        id="a12"
                        x3="4.164467"
                        y3="-0.287603"
                        z3="-0.915831"/>
                  <atom elementType="H"
                        id="a13"
                        x3="3.724673"
                        y3="0.313512"
                        z3="1.058783"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.701837"
                        y3="-1.731459"
                        z3="0.54756"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-3.732838"
                        y3="-0.007461"
                        z3="0.407648"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.135118"
                        y3="-1.276857"
                        z3="2.006888"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.790584"
                        y3="0.237543"
                        z3="-1.986908"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.481162"
                        y3="-0.712333"
                        z3="-2.332005"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.108663"
                        y3="-1.818253"
                        z3="1.164971"/>
               </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:-.8499,-.4897,-1.3052;-2.1938,-.1155,-1.1417;-2.7174,-.2969,.127;-1.8277,-.9573,1.0067;-.5601,-1.2124,.5353;.8944,-.2361,-.5087;3.1427,-.5129,.0544;.5142,1.8001,.1514;1.1613,2.3291,1.3046;.7151,2.932,-.6916;-.8386,2.0424,.5168;4.1645,-.2876,-.9158;3.7247,.3135,1.0588;3.7018,-1.7315,.5476;-3.7328,-.0075,.4076;-2.1351,-1.2769,2.0069;-2.7906,.2375,-1.9869;-.4812,-.7123,-2.332;.1087,-1.8183,1.165;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-989.37808486</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">638.13369967</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1627.51178453</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-2672.43654747</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1044.92476294</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1904.77695442</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">915.39886956</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.08081637</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">44.000004204033</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">44.000004204033</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">88.000008408066</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-63.878040491358</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-3.222475482177</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-67.100515973535</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022637649</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">-989.40072251</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.13134863</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.00642900</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">-989.26011234</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.00926154</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.13134863</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.14061017</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-989.26011234</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-989.25916813</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">0.01101307</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01436087</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02008735</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.04546128</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-989.25916813</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.04546128</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-989.30462941</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.09609310</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022610556</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022597833</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022588260</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022583119</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022574220</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022565239</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022552401</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022540893</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022524167</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022513082</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022493002</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022480704</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022462295</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022449676</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022428568</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022419369</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022390221</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022388822</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022350235</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022351389</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022313640</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022308378</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022277555</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022267549</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022241316</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022229496</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022205072</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022193169</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022168949</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022158589</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022136233</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022129054</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022112723</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022111889</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022104067</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022111578</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022116616</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022136495</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022161192</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022198400</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022243243</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022295014</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022351432</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022407282</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022463405</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022512559</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022556969</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022584590</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022611287</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022601697</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022578052</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022520041</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022442099</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022330291</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022221412</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022124423</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022054848</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022009072</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021995538</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022001254</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022029626</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022065047</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022116187</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022169818</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022228939</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022277853</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022326370</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022359290</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022410428</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022424673</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022457913</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022485566</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022544029</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022580022</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022599701</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022626417</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022637059</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022649226</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022645457</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022636532</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022584892</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022580596</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022586671</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022602136</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022607383</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022628605</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022628600</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022622788</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022569125</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022549878</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022572180</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022589253</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022598135</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022593697</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022582785</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022584912</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022598584</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022587746</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022587384</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022582476</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022611493</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022577375</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022624048</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022605186</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022599252</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022578490</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022583457</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022582771</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022589559</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022585081</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">-2101.9466 -2101.5203 -278.8750 -278.7130 -278.1092 -277.8801 -277.7663 -181.0244 -180.6396 -130.4110 -130.4017 -130.3632 -130.0215 -130.0165 -129.9652 -88.3787 -54.5461 -54.3227 -53.7794 -22.6762 -19.5480 -18.7464 -18.4510 -18.1761 -15.2705 -13.9045 -13.7763 -11.7872 -11.5225 -11.3111 -11.2187 -11.1514 -10.6877 -10.4100 -10.2948 -10.1190 -9.4889 -9.1225 -7.8106 -7.0235 -6.7348 -6.1157 -5.3347 -5.1083 -1.6390 -0.5626 0.4254 0.8476 1.2804 1.3223 1.4969 1.7635 1.8737 2.0015 2.1836 2.8564 2.9752 3.7868 4.0445 4.3995 4.8472 5.1086 5.2901 5.5367 7.3266 8.1217 8.5716 8.9036 9.1421 9.1928 9.7325 9.9610 10.3751 10.5189 10.8112 11.2696 11.7494 12.0718 12.3250 12.9756 13.0607 13.1773 13.7409 14.1209 14.6759 15.1088 15.2683 15.7212 15.9967 16.3708 16.7461 16.9120 17.2725 17.7029 18.0416 18.3264 18.8844 18.9310 19.1250 19.2767 19.3932 19.8166 20.0697 20.1247 20.4085 21.2497 21.6096 21.9553 22.3933 22.5820 23.3401 23.7178 24.4382 25.0858 25.3834 26.0817 26.8029 27.0658 27.6389 27.7626 29.1385 29.6404 30.9753 32.5069 33.7365 34.0527 35.9843 36.8369 37.6177 37.7988 39.7054 40.6358 40.9535 41.1967 41.2912 43.6235 44.6080 45.5621 45.5837 45.7976 46.3897 46.4767 46.5585 47.1129 47.3872 48.0643 48.5201 48.6423 49.9195 50.0778 50.7542 51.8542 52.1062 52.2985 53.7435 54.7836 55.0910 56.0424 56.5025 56.9418 57.4671 58.4159 58.8034 58.8561 59.3503 59.4074 60.0316 60.3100 60.6156 60.9182 61.1961 61.5789 61.7857 62.7275 63.6687 64.9730 65.6241 66.9538 67.7108 68.8404 69.3256 70.9314 72.1304 74.7005 75.5410 76.3147 77.7094 79.2486 85.3401 86.7853 95.0152 1327.4438</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022583891</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474363058561</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.47425 32.46541 0.99117 11.44985 -10.55231 0.89754 20.87975 -20.58151 0.29824</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.37001</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.48229</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
