<?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="-1.001657"
                        y3="-0.194236"
                        z3="-1.316086"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.305763"
                        y3="0.037305"
                        z3="-0.734871"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.602822"
                        y3="-0.635933"
                        z3="0.404051"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.572683"
                        y3="-1.562843"
                        z3="0.824546"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.375797"
                        y3="-1.49874"
                        z3="0.196314"/>
                  <atom elementType="Rh"
                        id="a6"
                        x3="0.756737"
                        y3="0.063535"
                        z3="-0.662743"/>
                  <atom elementType="P"
                        id="a7"
                        x3="2.743096"
                        y3="-0.456419"
                        z3="0.424858"/>
                  <atom elementType="P"
                        id="a8"
                        x3="0.858784"
                        y3="2.240062"
                        z3="-0.333698"/>
                  <atom elementType="H"
                        id="a9"
                        x3="1.452008"
                        y3="2.797151"
                        z3="0.83486"/>
                  <atom elementType="H"
                        id="a10"
                        x3="1.471621"
                        y3="3.124784"
                        z3="-1.273451"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.387182"
                        y3="2.925647"
                        z3="-0.251481"/>
                  <atom elementType="H"
                        id="a12"
                        x3="4.063415"
                        y3="-0.613049"
                        z3="-0.095787"/>
                  <atom elementType="H"
                        id="a13"
                        x3="3.134923"
                        y3="0.316429"
                        z3="1.557721"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.711787"
                        y3="-1.70424"
                        z3="1.118246"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-3.550184"
                        y3="-0.524049"
                        z3="0.936992"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.766979"
                        y3="-2.300309"
                        z3="1.609257"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.016985"
                        y3="0.691129"
                        z3="-1.249848"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.986275"
                        y3="-0.436111"
                        z3="-2.402586"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.373954"
                        y3="-2.270114"
                        z3="0.413707"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
               </bondArray>
               <formula concise="C5H11P2Rh">
                  <atomArray count="5 11 2 1" elementType="C H P Rh"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">224.906522</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.0017,-.1942,-1.3161;-2.3058,.0373,-.7349;-2.6028,-.6359,.4041;-1.5727,-1.5628,.8245;-.3758,-1.4987,.1963;.7567,.0635,-.6627;2.7431,-.4564,.4249;.8588,2.2401,-.3337;1.452,2.7972,.8349;1.4716,3.1248,-1.2735;-.3872,2.9256,-.2515;4.0634,-.613,-.0958;3.1349,.3164,1.5577;2.7118,-1.7042,1.1182;-3.5502,-.524,.937;-1.767,-2.3003,1.6093;-3.017,.6911,-1.2498;-.9863,-.4361,-2.4026;.374,-2.2701,.4137;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(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_nebts_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">88</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">631.5718816359 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.456e-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="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_nebts_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">637.6882221168 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">8.483e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.004 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">0.007 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX NEB-TS TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">neb</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">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">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="-1.000131"
                              y3="-0.198587"
                              z3="-1.31218"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.310589"
                              y3="0.029824"
                              z3="-0.745343"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.617098"
                              y3="-0.64048"
                              z3="0.3922"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.584417"
                              y3="-1.556598"
                              z3="0.82774"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.381811"
                              y3="-1.489464"
                              z3="0.210004"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.757067"
                              y3="0.066467"
                              z3="-0.658067"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.749554"
                              y3="-0.454793"
                              z3="0.416572"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.864785"
                              y3="2.241314"
                              z3="-0.323954"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.487286"
                              y3="2.79318"
                              z3="0.831854"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.45282"
                              y3="3.131066"
                              z3="-1.274387"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.379157"
                              y3="2.925017"
                              z3="-0.207153"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.066091"
                              y3="-0.607532"
                              z3="-0.11519"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.1492"
                              y3="0.316522"
                              z3="1.54775"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.726019"
                              y3="-1.704782"
                              z3="1.106373"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.572457"
                              y3="-0.535326"
                              z3="0.912037"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.780798"
                              y3="-2.289525"
                              z3="1.616399"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.019218"
                              y3="0.677272"
                              z3="-1.271626"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.977295"
                              y3="-0.449722"
                              z3="-2.396176"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.370147"
                              y3="-2.253853"
                              z3="0.443148"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.0001,-.1986,-1.3122;-2.3106,.0298,-.7453;-2.6171,-.6405,.3922;-1.5844,-1.5566,.8277;-.3818,-1.4895,.21;.7571,.0665,-.6581;2.7496,-.4548,.4166;.8648,2.2413,-.324;1.4873,2.7932,.8319;1.4528,3.1311,-1.2744;-.3792,2.925,-.2072;4.0661,-.6075,-.1152;3.1492,.3165,1.5477;2.726,-1.7048,1.1064;-3.5725,-.5353,.912;-1.7808,-2.2895,1.6164;-3.0192,.6773,-1.2716;-.9773,-.4497,-2.3962;.3701,-2.2539,.4431;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.998615"
                              y3="-0.203163"
                              z3="-1.306789"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.316764"
                              y3="0.020177"
                              z3="-0.757837"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.633564"
                              y3="-0.645958"
                              z3="0.379239"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.597786"
                              y3="-1.54894"
                              z3="0.832267"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.389576"
                              y3="-1.478111"
                              z3="0.225187"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.758036"
                              y3="0.069084"
                              z3="-0.653981"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.757148"
                              y3="-0.453098"
                              z3="0.40658"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.871582"
                              y3="2.241704"
                              z3="-0.312505"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.522879"
                              y3="2.786709"
                              z3="0.830719"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.43454"
                              y3="3.137991"
                              z3="-1.271562"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.369687"
                              y3="2.922968"
                              z3="-0.160607"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.068342"
                              y3="-0.603613"
                              z3="-0.13918"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.167234"
                              y3="0.318549"
                              z3="1.533827"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.742383"
                              y3="-1.703747"
                              z3="1.095415"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.597444"
                              y3="-0.548317"
                              z3="0.884479"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.795378"
                              y3="-2.275963"
                              z3="1.626238"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.022343"
                              y3="0.659557"
                              z3="-1.297758"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.965758"
                              y3="-0.461227"
                              z3="-2.388935"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.364769"
                              y3="-2.234603"
                              z3="0.475204"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.9986,-.2032,-1.3068;-2.3168,.0202,-.7578;-2.6336,-.646,.3792;-1.5978,-1.5489,.8323;-.3896,-1.4781,.2252;.758,.0691,-.654;2.7571,-.4531,.4066;.8716,2.2417,-.3125;1.5229,2.7867,.8307;1.4345,3.138,-1.2716;-.3697,2.923,-.1606;4.0683,-.6036,-.1392;3.1672,.3185,1.5338;2.7424,-1.7037,1.0954;-3.5974,-.5483,.8845;-1.7954,-2.276,1.6262;-3.0223,.6596,-1.2978;-.9658,-.4612,-2.3889;.3648,-2.2346,.4752;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.996931"
                              y3="-0.207779"
                              z3="-1.300213"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.323352"
                              y3="0.009872"
                              z3="-0.772006"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.651083"
                              y3="-0.650744"
                              z3="0.365545"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.612799"
                              y3="-1.539882"
                              z3="0.837737"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.399088"
                              y3="-1.46587"
                              z3="0.241268"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.759588"
                              y3="0.069844"
                              z3="-0.649866"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.766595"
                              y3="-0.451418"
                              z3="0.395051"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.877562"
                              y3="2.239993"
                              z3="-0.299422"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.55543"
                              y3="2.777393"
                              z3="0.83199"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.416135"
                              y3="3.144174"
                              z3="-1.264702"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.360964"
                              y3="2.91759"
                              z3="-0.113716"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.070973"
                              y3="-0.600215"
                              z3="-0.167492"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.189035"
                              y3="0.32242"
                              z3="1.516272"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.762676"
                              y3="-1.701358"
                              z3="1.085278"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.623478"
                              y3="-0.560271"
                              z3="0.855426"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.811391"
                              y3="-2.259413"
                              z3="1.638355"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.025333"
                              y3="0.639658"
                              z3="-1.327519"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.951194"
                              y3="-0.470254"
                              z3="-2.381108"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.357618"
                              y3="-2.213741"
                              z3="0.509124"/>
                     </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:-.9969,-.2078,-1.3002;-2.3234,.0099,-.772;-2.6511,-.6507,.3655;-1.6128,-1.5399,.8377;-.3991,-1.4659,.2413;.7596,.0698,-.6499;2.7666,-.4514,.3951;.8776,2.24,-.2994;1.5554,2.7774,.832;1.4161,3.1442,-1.2647;-.361,2.9176,-.1137;4.071,-.6002,-.1675;3.189,.3224,1.5163;2.7627,-1.7014,1.0853;-3.6235,-.5603,.8554;-1.8114,-2.2594,1.6384;-3.0253,.6397,-1.3275;-.9512,-.4703,-2.3811;.3576,-2.2137,.5091;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.995328"
                              y3="-0.212497"
                              z3="-1.293298"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.329815"
                              y3="-0.000123"
                              z3="-0.787587"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.668844"
                              y3="-0.653922"
                              z3="0.351334"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.629245"
                              y3="-1.529155"
                              z3="0.843886"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.410096"
                              y3="-1.453397"
                              z3="0.257782"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.761708"
                              y3="0.067481"
                              z3="-0.64579"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.778263"
                              y3="-0.44959"
                              z3="0.382186"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.881994"
                              y3="2.235049"
                              z3="-0.284629"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.583387"
                              y3="2.764392"
                              z3="0.836279"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.397625"
                              y3="3.148401"
                              z3="-1.253483"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.354086"
                              y3="2.907505"
                              z3="-0.067335"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.07456"
                              y3="-0.596379"
                              z3="-0.199405"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.214116"
                              y3="0.328762"
                              z3="1.495178"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.78812"
                              y3="-1.697328"
                              z3="1.076293"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.64944"
                              y3="-0.569629"
                              z3="0.825662"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.8291"
                              y3="-2.239467"
                              z3="1.652427"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.027755"
                              y3="0.618703"
                              z3="-1.360051"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.934795"
                              y3="-0.476818"
                              z3="-2.373836"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.348731"
                              y3="-2.191987"
                              z3="0.544386"/>
                     </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:-.9953,-.2125,-1.2933;-2.3298,-.0001,-.7876;-2.6688,-.6539,.3513;-1.6292,-1.5292,.8439;-.4101,-1.4534,.2578;.7617,.0675,-.6458;2.7783,-.4496,.3822;.882,2.235,-.2846;1.5834,2.7644,.8363;1.3976,3.1484,-1.2535;-.3541,2.9075,-.0673;4.0746,-.5964,-.1994;3.2141,.3288,1.4952;2.7881,-1.6973,1.0763;-3.6494,-.5696,.8257;-1.8291,-2.2395,1.6524;-3.0278,.6187,-1.3601;-.9348,-.4768,-2.3738;.3487,-2.192,.5444;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.993997"
                              y3="-0.217685"
                              z3="-1.287174"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.335693"
                              y3="-0.009251"
                              z3="-0.80445"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.686008"
                              y3="-0.654548"
                              z3="0.336943"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.646687"
                              y3="-1.516244"
                              z3="0.850507"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.422263"
                              y3="-1.440956"
                              z3="0.274127"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.764596"
                              y3="0.061149"
                              z3="-0.642192"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.792306"
                              y3="-0.447559"
                              z3="0.368113"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.884296"
                              y3="2.225983"
                              z3="-0.268057"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.605247"
                              y3="2.746797"
                              z3="0.844483"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.379278"
                              y3="3.149837"
                              z3="-1.237444"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.350035"
                              y3="2.891564"
                              z3="-0.02206"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.079599"
                              y3="-0.591336"
                              z3="-0.233974"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.241549"
                              y3="0.337907"
                              z3="1.470789"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.819443"
                              y3="-1.691566"
                              z3="1.068454"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.674177"
                              y3="-0.574779"
                              z3="0.796128"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.848304"
                              y3="-2.215388"
                              z3="1.668303"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.029402"
                              y3="0.597299"
                              z3="-1.394679"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.91813"
                              y3="-0.481612"
                              z3="-2.368173"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.33838"
                              y3="-2.169611"
                              z3="0.580354"/>
                     </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:-.994,-.2177,-1.2872;-2.3357,-.0093,-.8044;-2.686,-.6545,.3369;-1.6467,-1.5162,.8505;-.4223,-1.441,.2741;.7646,.0611,-.6422;2.7923,-.4476,.3681;.8843,2.226,-.2681;1.6052,2.7468,.8445;1.3793,3.1498,-1.2374;-.35,2.8916,-.0221;4.0796,-.5913,-.234;3.2415,.3379,1.4708;2.8194,-1.6916,1.0685;-3.6742,-.5748,.7961;-1.8483,-2.2154,1.6683;-3.0294,.5973,-1.3947;-.9181,-.4816,-2.3682;.3384,-2.1696,.5804;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.992941"
                              y3="-0.223514"
                              z3="-1.282319"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.340745"
                              y3="-0.017433"
                              z3="-0.822306"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.702132"
                              y3="-0.652339"
                              z3="0.322709"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.664758"
                              y3="-1.501013"
                              z3="0.857377"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.43532"
                              y3="-1.428724"
                              z3="0.289727"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.768338"
                              y3="0.050883"
                              z3="-0.63934"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.808506"
                              y3="-0.445344"
                              z3="0.352948"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.884332"
                              y3="2.212719"
                              z3="-0.249924"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.620011"
                              y3="2.724473"
                              z3="0.857238"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.362033"
                              y3="3.148128"
                              z3="-1.216634"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.349236"
                              y3="2.869841"
                              z3="0.020896"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.086186"
                              y3="-0.584552"
                              z3="-0.270378"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.270211"
                              y3="0.349663"
                              z3="1.443612"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.856693"
                              y3="-1.684239"
                              z3="1.061304"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.697078"
                              y3="-0.575087"
                              z3="0.767584"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.868626"
                              y3="-2.186985"
                              z3="1.685695"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.030201"
                              y3="0.575753"
                              z3="-1.430563"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.902063"
                              y3="-0.485255"
                              z3="-2.364025"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.326789"
                              y3="-2.146976"
                              z3="0.616398"/>
                     </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:-.9929,-.2235,-1.2823;-2.3407,-.0174,-.8223;-2.7021,-.6523,.3227;-1.6648,-1.501,.8574;-.4353,-1.4287,.2897;.7683,.0509,-.6393;2.8085,-.4453,.3529;.8843,2.2127,-.2499;1.62,2.7245,.8572;1.362,3.1481,-1.2166;-.3492,2.8698,.0209;4.0862,-.5846,-.2704;3.2702,.3497,1.4436;2.8567,-1.6842,1.0613;-3.6971,-.5751,.7676;-1.8686,-2.187,1.6857;-3.0302,.5758,-1.4306;-.9021,-.4853,-2.364;.3268,-2.147,.6164;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.992133"
                              y3="-0.229359"
                              z3="-1.278414"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.345077"
                              y3="-0.0249"
                              z3="-0.840789"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.71732"
                              y3="-0.648183"
                              z3="0.308641"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.683131"
                              y3="-1.483782"
                              z3="0.864479"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.448849"
                              y3="-1.416389"
                              z3="0.304721"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.772635"
                              y3="0.03811"
                              z3="-0.637052"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.826223"
                              y3="-0.44317"
                              z3="0.33664"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.882607"
                              y3="2.196638"
                              z3="-0.230621"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.628285"
                              y3="2.698734"
                              z3="0.874336"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.347144"
                              y3="3.143963"
                              z3="-1.191871"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.351169"
                              y3="2.844471"
                              z3="0.060272"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.093854"
                              y3="-0.575946"
                              z3="-0.308273"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.298799"
                              y3="0.362271"
                              z3="1.414939"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.898912"
                              y3="-1.676157"
                              z3="1.053406"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.718436"
                              y3="-0.572057"
                              z3="0.739854"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.889544"
                              y3="-2.154882"
                              z3="1.704259"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.030487"
                              y3="0.553869"
                              z3="-1.46698"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.88654"
                              y3="-0.489058"
                              z3="-2.360377"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.314227"
                              y3="-2.124174"
                              z3="0.65283"/>
                     </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:-.9921,-.2294,-1.2784;-2.3451,-.0249,-.8408;-2.7173,-.6482,.3086;-1.6831,-1.4838,.8645;-.4488,-1.4164,.3047;.7726,.0381,-.6371;2.8262,-.4432,.3366;.8826,2.1966,-.2306;1.6283,2.6987,.8743;1.3471,3.144,-1.1919;-.3512,2.8445,.0603;4.0939,-.5759,-.3083;3.2988,.3623,1.4149;2.8989,-1.6762,1.0534;-3.7184,-.5721,.7399;-1.8895,-2.1549,1.7043;-3.0305,.5539,-1.467;-.8865,-.4891,-2.3604;.3142,-2.1242,.6528;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.991441"
                              y3="-0.235054"
                              z3="-1.275091"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.348665"
                              y3="-0.031688"
                              z3="-0.859274"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.731418"
                              y3="-0.642652"
                              z3="0.29509"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.701211"
                              y3="-1.465185"
                              z3="0.871732"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.462282"
                              y3="-1.404013"
                              z3="0.319009"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.777318"
                              y3="0.023714"
                              z3="-0.634984"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.844817"
                              y3="-0.441604"
                              z3="0.319711"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.879163"
                              y3="2.178741"
                              z3="-0.210893"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.629943"
                              y3="2.67098"
                              z3="0.895082"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.335098"
                              y3="3.13767"
                              z3="-1.164496"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.355942"
                              y3="2.816986"
                              z3="0.094392"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.102223"
                              y3="-0.565887"
                              z3="-0.346582"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.326417"
                              y3="0.374539"
                              z3="1.385908"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.944904"
                              y3="-1.668353"
                              z3="1.044155"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.73809"
                              y3="-0.56649"
                              z3="0.713437"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.910315"
                              y3="-2.120376"
                              z3="1.72331"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.03025"
                              y3="0.532261"
                              z3="-1.502677"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.871221"
                              y3="-0.492436"
                              z3="-2.356972"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.300952"
                              y3="-2.101155"
                              z3="0.689142"/>
                     </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:-.9914,-.2351,-1.2751;-2.3487,-.0317,-.8593;-2.7314,-.6427,.2951;-1.7012,-1.4652,.8717;-.4623,-1.404,.319;.7773,.0237,-.635;2.8448,-.4416,.3197;.8792,2.1787,-.2109;1.6299,2.671,.8951;1.3351,3.1377,-1.1645;-.3559,2.817,.0944;4.1022,-.5659,-.3466;3.3264,.3745,1.3859;2.9449,-1.6684,1.0442;-3.7381,-.5665,.7134;-1.9103,-2.1204,1.7233;-3.0303,.5323,-1.5027;-.8712,-.4924,-2.357;.301,-2.1012,.6891;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.990736"
                              y3="-0.24071"
                              z3="-1.27246"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.351347"
                              y3="-0.037718"
                              z3="-0.877213"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.744042"
                              y3="-0.635699"
                              z3="0.282561"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.718408"
                              y3="-1.445661"
                              z3="0.879085"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.475256"
                              y3="-1.391917"
                              z3="0.332187"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.782204"
                              y3="0.008062"
                              z3="-0.63304"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.863696"
                              y3="-0.440933"
                              z3="0.302725"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.873921"
                              y3="2.159479"
                              z3="-0.191312"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.624797"
                              y3="2.641927"
                              z3="0.918904"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.325978"
                              y3="3.129327"
                              z3="-1.135485"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.363749"
                              y3="2.788245"
                              z3="0.122155"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.11104"
                              y3="-0.554194"
                              z3="-0.384144"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.352085"
                              y3="0.385914"
                              z3="1.357515"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.993637"
                              y3="-1.661534"
                              z3="1.033128"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.75554"
                              y3="-0.558181"
                              z3="0.68915"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.930247"
                              y3="-2.084478"
                              z3="1.742324"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.029386"
                              y3="0.511585"
                              z3="-1.536598"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.855874"
                              y3="-0.495172"
                              z3="-2.354004"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.287225"
                              y3="-2.07834"
                              z3="0.724524"/>
                     </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:-.9907,-.2407,-1.2725;-2.3513,-.0377,-.8772;-2.744,-.6357,.2826;-1.7184,-1.4457,.8791;-.4753,-1.3919,.3322;.7822,.0081,-.633;2.8637,-.4409,.3027;.8739,2.1595,-.1913;1.6248,2.6419,.9189;1.326,3.1293,-1.1355;-.3637,2.7882,.1222;4.111,-.5542,-.3841;3.3521,.3859,1.3575;2.9936,-1.6615,1.0331;-3.7555,-.5582,.6892;-1.9302,-2.0845,1.7423;-3.0294,.5116,-1.5366;-.8559,-.4952,-2.354;.2872,-2.0783,.7245;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.989972"
                              y3="-0.24636"
                              z3="-1.270539"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.353099"
                              y3="-0.043042"
                              z3="-0.894052"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.754949"
                              y3="-0.627639"
                              z3="0.271389"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.734165"
                              y3="-1.425836"
                              z3="0.886346"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.487359"
                              y3="-1.380371"
                              z3="0.343897"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.787036"
                              y3="-0.008228"
                              z3="-0.631093"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.882188"
                              y3="-0.441061"
                              z3="0.286305"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.867094"
                              y3="2.139551"
                              z3="-0.172471"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.613319"
                              y3="2.612496"
                              z3="0.944906"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.3199"
                              y3="3.119256"
                              z3="-1.105906"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.37425"
                              y3="2.759471"
                              z3="0.142937"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.119807"
                              y3="-0.541432"
                              z3="-0.419904"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.375111"
                              y3="0.395956"
                              z3="1.330883"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.043378"
                              y3="-1.656069"
                              z3="1.020106"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.770466"
                              y3="-0.547477"
                              z3="0.667595"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.948615"
                              y3="-2.048392"
                              z3="1.760709"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.027986"
                              y3="0.49226"
                              z3="-1.567821"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.840577"
                              y3="-0.497056"
                              z3="-2.351493"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.273604"
                              y3="-2.056025"
                              z3="0.758208"/>
                     </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:-.99,-.2464,-1.2705;-2.3531,-.043,-.8941;-2.7549,-.6276,.2714;-1.7342,-1.4258,.8863;-.4874,-1.3804,.3439;.787,-.0082,-.6311;2.8822,-.4411,.2863;.8671,2.1396,-.1725;1.6133,2.6125,.9449;1.3199,3.1193,-1.1059;-.3743,2.7595,.1429;4.1198,-.5414,-.4199;3.3751,.396,1.3309;3.0434,-1.6561,1.0201;-3.7705,-.5475,.6676;-1.9486,-2.0484,1.7607;-3.028,.4923,-1.5678;-.8406,-.4971,-2.3515;.2736,-2.056,.7582;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.989165"
                              y3="-0.252214"
                              z3="-1.269345"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.354066"
                              y3="-0.047963"
                              z3="-0.909504"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.764126"
                              y3="-0.618807"
                              z3="0.261783"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.748126"
                              y3="-1.406076"
                              z3="0.893563"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.498347"
                              y3="-1.369394"
                              z3="0.354092"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.791535"
                              y3="-0.024551"
                              z3="-0.629195"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.899633"
                              y3="-0.442008"
                              z3="0.270688"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.859244"
                              y3="2.119573"
                              z3="-0.154804"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.596768"
                              y3="2.583382"
                              z3="0.97206"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.316813"
                              y3="3.107885"
                              z3="-1.076672"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.386536"
                              y3="2.731764"
                              z3="0.156971"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.128307"
                              y3="-0.526848"
                              z3="-0.45298"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.394405"
                              y3="0.403764"
                              z3="1.307238"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.092452"
                              y3="-1.652469"
                              z3="1.004641"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.782854"
                              y3="-0.534846"
                              z3="0.64909"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.964896"
                              y3="-2.012881"
                              z3="1.77831"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.026274"
                              y3="0.474123"
                              z3="-1.59603"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.825384"
                              y3="-0.498146"
                              z3="-2.349438"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.260615"
                              y3="-2.034289"
                              z3="0.789535"/>
                     </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:-.9892,-.2522,-1.2693;-2.3541,-.048,-.9095;-2.7641,-.6188,.2618;-1.7481,-1.4061,.8936;-.4983,-1.3694,.3541;.7915,-.0246,-.6292;2.8996,-.442,.2707;.8592,2.1196,-.1548;1.5968,2.5834,.9721;1.3168,3.1079,-1.0767;-.3865,2.7318,.157;4.1283,-.5268,-.453;3.3944,.4038,1.3072;3.0925,-1.6525,1.0046;-3.7829,-.5348,.6491;-1.9649,-2.0129,1.7783;-3.0263,.4741,-1.596;-.8254,-.4981,-2.3494;.2606,-2.0343,.7895;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.988289"
                              y3="-0.258277"
                              z3="-1.268712"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.354366"
                              y3="-0.052662"
                              z3="-0.92334"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.771606"
                              y3="-0.609544"
                              z3="0.25386"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.760041"
                              y3="-1.38673"
                              z3="0.900749"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.508002"
                              y3="-1.358915"
                              z3="0.362864"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.79558"
                              y3="-0.040263"
                              z3="-0.627334"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.915588"
                              y3="-0.443945"
                              z3="0.255992"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.850848"
                              y3="2.100234"
                              z3="-0.138638"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.576282"
                              y3="2.555577"
                              z3="0.999363"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.316117"
                              y3="3.095848"
                              z3="-1.048655"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.399855"
                              y3="2.705958"
                              z3="0.164722"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.136407"
                              y3="-0.510529"
                              z3="-0.482741"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.409518"
                              y3="0.408603"
                              z3="1.287271"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.139138"
                              y3="-1.651023"
                              z3="0.987008"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.792784"
                              y3="-0.520899"
                              z3="0.633745"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.978739"
                              y3="-1.978683"
                              z3="1.794961"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.024394"
                              y3="0.457042"
                              z3="-1.621084"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.810251"
                              y3="-0.498405"
                              z3="-2.347701"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.248849"
                              y3="-2.013388"
                              z3="0.817669"/>
                     </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:-.9883,-.2583,-1.2687;-2.3544,-.0527,-.9233;-2.7716,-.6095,.2539;-1.76,-1.3867,.9007;-.508,-1.3589,.3629;.7956,-.0403,-.6273;2.9156,-.4439,.256;.8508,2.1002,-.1386;1.5763,2.5556,.9994;1.3161,3.0958,-1.0487;-.3999,2.706,.1647;4.1364,-.5105,-.4827;3.4095,.4086,1.2873;3.1391,-1.651,.987;-3.7928,-.5209,.6337;-1.9787,-1.9787,1.795;-3.0244,.457,-1.6211;-.8103,-.4984,-2.3477;.2488,-2.0134,.8177;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.987286"
                              y3="-0.264609"
                              z3="-1.268632"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.354041"
                              y3="-0.057359"
                              z3="-0.935704"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.777345"
                              y3="-0.600004"
                              z3="0.247576"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.769679"
                              y3="-1.367724"
                              z3="0.908108"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.516043"
                              y3="-1.348593"
                              z3="0.370611"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.799057"
                              y3="-0.054824"
                              z3="-0.62561"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.929658"
                              y3="-0.446992"
                              z3="0.242389"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.841881"
                              y3="2.082098"
                              z3="-0.124145"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.552662"
                              y3="2.529714"
                              z3="1.025974"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.317129"
                              y3="3.083834"
                              z3="-1.022171"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.41394"
                              y3="2.682531"
                              z3="0.167203"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.143796"
                              y3="-0.492706"
                              z3="-0.508839"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.420375"
                              y3="0.409725"
                              z3="1.271614"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.182295"
                              y3="-1.652413"
                              z3="0.966796"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.80031"
                              y3="-0.506038"
                              z3="0.6214"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.989849"
                              y3="-1.94576"
                              z3="1.810937"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.022423"
                              y3="0.440557"
                              z3="-1.643383"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.79496"
                              y3="-0.498089"
                              z3="-2.346277"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.239021"
                              y3="-1.993349"
                              z3="0.842153"/>
                     </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:-.9873,-.2646,-1.2686;-2.354,-.0574,-.9357;-2.7773,-.6,.2476;-1.7697,-1.3677,.9081;-.516,-1.3486,.3706;.7991,-.0548,-.6256;2.9297,-.447,.2424;.8419,2.0821,-.1241;1.5527,2.5297,1.026;1.3171,3.0838,-1.0222;-.4139,2.6825,.1672;4.1438,-.4927,-.5088;3.4204,.4097,1.2716;3.1823,-1.6524,.9668;-3.8003,-.506,.6214;-1.9898,-1.9458,1.8109;-3.0224,.4406,-1.6434;-.795,-.4981,-2.3463;.239,-1.9933,.8422;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.986198"
                              y3="-0.27119"
                              z3="-1.269014"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.353259"
                              y3="-0.062315"
                              z3="-0.946678"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.781406"
                              y3="-0.590611"
                              z3="0.242798"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.776902"
                              y3="-1.349188"
                              z3="0.915619"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.522259"
                              y3="-1.338174"
                              z3="0.377542"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.801945"
                              y3="-0.067526"
                              z3="-0.624039"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.941603"
                              y3="-0.451195"
                              z3="0.229956"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.832498"
                              y3="2.065889"
                              z3="-0.111445"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.526494"
                              y3="2.506552"
                              z3="1.051402"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.319684"
                              y3="3.072624"
                              z3="-0.997382"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.428408"
                              y3="2.662212"
                              z3="0.164979"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.150256"
                              y3="-0.474038"
                              z3="-0.531092"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.4273"
                              y3="0.406524"
                              z3="1.260581"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.2208"
                              y3="-1.657009"
                              z3="0.943987"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.805563"
                              y3="-0.490992"
                              z3="0.611859"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.997996"
                              y3="-1.914291"
                              z3="1.82628"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.020555"
                              y3="0.42435"
                              z3="-1.663097"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.779706"
                              y3="-0.497542"
                              z3="-2.345191"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.231671"
                              y3="-1.974079"
                              z3="0.862934"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.9862,-.2712,-1.269;-2.3533,-.0623,-.9467;-2.7814,-.5906,.2428;-1.7769,-1.3492,.9156;-.5223,-1.3382,.3775;.8019,-.0675,-.624;2.9416,-.4512,.23;.8325,2.0659,-.1114;1.5265,2.5066,1.0514;1.3197,3.0726,-.9974;-.4284,2.6622,.165;4.1503,-.474,-.5311;3.4273,.4065,1.2606;3.2208,-1.657,.944;-3.8056,-.491,.6119;-1.998,-1.9143,1.8263;-3.0206,.4244,-1.6631;-.7797,-.4975,-2.3452;.2317,-1.9741,.8629;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.985134"
                              y3="-0.277985"
                              z3="-1.269594"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.35229"
                              y3="-0.067764"
                              z3="-0.956405"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.784042"
                              y3="-0.58179"
                              z3="0.239333"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.781799"
                              y3="-1.331211"
                              z3="0.923198"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.526637"
                              y3="-1.32742"
                              z3="0.383775"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.80437"
                              y3="-0.077809"
                              z3="-0.622551"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.951447"
                              y3="-0.456547"
                              z3="0.218691"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.822928"
                              y3="2.052155"
                              z3="-0.100529"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.498316"
                              y3="2.486633"
                              z3="1.075396"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.32374"
                              y3="3.062846"
                              z3="-0.974271"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.442858"
                              y3="2.645517"
                              z3="0.158544"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.155742"
                              y3="-0.455158"
                              z3="-0.549561"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.430964"
                              y3="0.39866"
                              z3="1.254126"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.254107"
                              y3="-1.664943"
                              z3="0.918703"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.808906"
                              y3="-0.476579"
                              z3="0.604788"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.003179"
                              y3="-1.884373"
                              z3="1.840991"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.019055"
                              y3="0.408013"
                              z3="-1.680554"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.764725"
                              y3="-0.496951"
                              z3="-2.344251"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.227012"
                              y3="-1.955293"
                              z3="0.880173"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.9851,-.278,-1.2696;-2.3523,-.0678,-.9564;-2.784,-.5818,.2393;-1.7818,-1.3312,.9232;-.5266,-1.3274,.3838;.8044,-.0778,-.6226;2.9514,-.4565,.2187;.8229,2.0522,-.1005;1.4983,2.4866,1.0754;1.3237,3.0628,-.9743;-.4429,2.6455,.1585;4.1557,-.4552,-.5496;3.431,.3987,1.2541;3.2541,-1.6649,.9187;-3.8089,-.4766,.6048;-2.0032,-1.8844,1.841;-3.0191,.408,-1.6806;-.7647,-.497,-2.3443;.227,-1.9553,.8802;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.984184"
                              y3="-0.284942"
                              z3="-1.270143"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.351378"
                              y3="-0.073865"
                              z3="-0.965105"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.785585"
                              y3="-0.573859"
                              z3="0.236923"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.784679"
                              y3="-1.313859"
                              z3="0.930794"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.529319"
                              y3="-1.316289"
                              z3="0.389586"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.806401"
                              y3="-0.085411"
                              z3="-0.620991"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.95936"
                              y3="-0.462823"
                              z3="0.208471"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.813503"
                              y3="2.041217"
                              z3="-0.091306"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.468987"
                              y3="2.470281"
                              z3="1.097681"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.329158"
                              y3="3.054922"
                              z3="-0.952832"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.456767"
                              y3="2.632716"
                              z3="0.148671"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.160339"
                              y3="-0.436166"
                              z3="-0.564482"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.43204"
                              y3="0.385947"
                              z3="1.252149"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.282135"
                              y3="-1.676091"
                              z3="0.890832"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.810821"
                              y3="-0.4635"
                              z3="0.599683"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.005771"
                              y3="-1.856023"
                              z3="1.855092"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.01811"
                              y3="0.391154"
                              z3="-1.696213"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.750193"
                              y3="-0.496479"
                              z3="-2.343214"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.224885"
                              y3="-1.936931"
                              z3="0.894402"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 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:-.9842,-.2849,-1.2701;-2.3514,-.0739,-.9651;-2.7856,-.5739,.2369;-1.7847,-1.3139,.9308;-.5293,-1.3163,.3896;.8064,-.0854,-.621;2.9594,-.4628,.2085;.8135,2.0412,-.0913;1.469,2.4703,1.0977;1.3292,3.0549,-.9528;-.4568,2.6327,.1487;4.1603,-.4362,-.5645;3.432,.3859,1.2521;3.2821,-1.6761,.8908;-3.8108,-.4635,.5997;-2.0058,-1.856,1.8551;-3.0181,.3912,-1.6962;-.7502,-.4965,-2.3432;.2249,-1.9369,.8944;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.98331"
                              y3="-0.292146"
                              z3="-1.270539"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.350582"
                              y3="-0.080646"
                              z3="-0.973123"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.78638"
                              y3="-0.566766"
                              z3="0.235199"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.786113"
                              y3="-1.296973"
                              z3="0.938378"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.530673"
                              y3="-1.304936"
                              z3="0.395372"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.808214"
                              y3="-0.090673"
                              z3="-0.619265"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.965852"
                              y3="-0.469566"
                              z3="0.198963"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.804374"
                              y3="2.032773"
                              z3="-0.083402"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.439202"
                              y3="2.457126"
                              z3="1.118317"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.335409"
                              y3="3.048869"
                              z3="-0.932684"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.469919"
                              y3="2.623198"
                              z3="0.136534"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.16432"
                              y3="-0.416974"
                              z3="-0.576539"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.431542"
                              y3="0.368908"
                              z3="1.253884"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.305611"
                              y3="-1.689754"
                              z3="0.860334"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.811801"
                              y3="-0.451818"
                              z3="0.595843"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.006609"
                              y3="-1.828793"
                              z3="1.868715"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.017598"
                              y3="0.373541"
                              z3="-1.71072"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.736146"
                              y3="-0.496241"
                              z3="-2.34198"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.224607"
                              y3="-1.919129"
                              z3="0.906714"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 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:-.9833,-.2921,-1.2705;-2.3506,-.0806,-.9731;-2.7864,-.5668,.2352;-1.7861,-1.297,.9384;-.5307,-1.3049,.3954;.8082,-.0907,-.6193;2.9659,-.4696,.199;.8044,2.0328,-.0834;1.4392,2.4571,1.1183;1.3354,3.0489,-.9327;-.4699,2.6232,.1365;4.1643,-.417,-.5765;3.4315,.3689,1.2539;3.3056,-1.6898,.8603;-3.8118,-.4518,.5958;-2.0066,-1.8288,1.8687;-3.0176,.3735,-1.7107;-.7361,-.4962,-2.342;.2246,-1.9191,.9067;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.982391"
                              y3="-0.299922"
                              z3="-1.270997"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.349808"
                              y3="-0.08828"
                              z3="-0.980987"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.786603"
                              y3="-0.560275"
                              z3="0.233745"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.786509"
                              y3="-1.280066"
                              z3="0.946054"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.530993"
                              y3="-1.293372"
                              z3="0.401474"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.809956"
                              y3="-0.094107"
                              z3="-0.617586"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.971308"
                              y3="-0.47653"
                              z3="0.189742"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.79538"
                              y3="2.026234"
                              z3="-0.076327"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.409715"
                              y3="2.446214"
                              z3="1.137438"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.341595"
                              y3="3.044619"
                              z3="-0.913156"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.482438"
                              y3="2.615901"
                              z3="0.123993"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.167897"
                              y3="-0.397445"
                              z3="-0.586394"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.430166"
                              y3="0.348147"
                              z3="1.258285"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.325302"
                              y3="-1.705266"
                              z3="0.827259"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.812128"
                              y3="-0.441185"
                              z3="0.592564"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.006292"
                              y3="-1.801605"
                              z3="1.882282"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.017282"
                              y3="0.354723"
                              z3="-1.724901"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.722494"
                              y3="-0.496246"
                              z3="-2.340823"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.225618"
                              y3="-1.901541"
                              z3="0.918333"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 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:-.9824,-.2999,-1.271;-2.3498,-.0883,-.981;-2.7866,-.5603,.2337;-1.7865,-1.2801,.9461;-.531,-1.2934,.4015;.81,-.0941,-.6176;2.9713,-.4765,.1897;.7954,2.0262,-.0763;1.4097,2.4462,1.1374;1.3416,3.0446,-.9132;-.4824,2.6159,.124;4.1679,-.3974,-.5864;3.4302,.3481,1.2583;3.3253,-1.7053,.8273;-3.8121,-.4412,.5926;-2.0063,-1.8016,1.8823;-3.0173,.3547,-1.7249;-.7225,-.4962,-2.3408;.2256,-1.9015,.9183;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.981232"
                              y3="-0.308481"
                              z3="-1.271623"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.348931"
                              y3="-0.096958"
                              z3="-0.989077"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.786394"
                              y3="-0.554172"
                              z3="0.232212"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.786196"
                              y3="-1.262741"
                              z3="0.953867"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.530588"
                              y3="-1.281547"
                              z3="0.40802"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.811802"
                              y3="-0.095927"
                              z3="-0.61607"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.976024"
                              y3="-0.483598"
                              z3="0.180367"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.78646"
                              y3="2.02122"
                              z3="-0.069516"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.380804"
                              y3="2.436874"
                              z3="1.155575"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.346979"
                              y3="3.042211"
                              z3="-0.893624"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.494484"
                              y3="2.610079"
                              z3="0.112223"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.171232"
                              y3="-0.377506"
                              z3="-0.594646"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.428496"
                              y3="0.324032"
                              z3="1.264383"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.341779"
                              y3="-1.722174"
                              z3="0.791493"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.811998"
                              y3="-0.431214"
                              z3="0.589267"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.005272"
                              y3="-1.773585"
                              z3="1.896073"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.016845"
                              y3="0.334501"
                              z3="-1.739303"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.709122"
                              y3="-0.49732"
                              z3="-2.339757"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.227485"
                              y3="-1.883694"
                              z3="0.930136"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 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:-.9812,-.3085,-1.2716;-2.3489,-.097,-.9891;-2.7864,-.5542,.2322;-1.7862,-1.2627,.9539;-.5306,-1.2815,.408;.8118,-.0959,-.6161;2.976,-.4836,.1804;.7865,2.0212,-.0695;1.3808,2.4369,1.1556;1.347,3.0422,-.8936;-.4945,2.6101,.1122;4.1712,-.3775,-.5946;3.4285,.324,1.2644;3.3418,-1.7222,.7915;-3.812,-.4312,.5893;-2.0053,-1.7736,1.8961;-3.0168,.3345,-1.7393;-.7091,-.4973,-2.3398;.2275,-1.8837,.9301;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.979587"
                              y3="-0.31793"
                              z3="-1.272382"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.347746"
                              y3="-0.106627"
                              z3="-0.997587"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.785968"
                              y3="-0.548268"
                              z3="0.230244"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.785572"
                              y3="-1.244601"
                              z3="0.961878"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.529794"
                              y3="-1.269217"
                              z3="0.415213"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.813985"
                              y3="-0.096467"
                              z3="-0.614745"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.980413"
                              y3="-0.490599"
                              z3="0.170439"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.77749"
                              y3="2.017258"
                              z3="-0.062492"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.352574"
                              y3="2.428403"
                              z3="1.173214"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.350849"
                              y3="3.041548"
                              z3="-0.873574"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.506348"
                              y3="2.604852"
                              z3="0.10217"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.174535"
                              y3="-0.357207"
                              z3="-0.601982"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.427193"
                              y3="0.296949"
                              z3="1.271303"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.355863"
                              y3="-1.73998"
                              z3="0.75282"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.811751"
                              y3="-0.42166"
                              z3="0.585249"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.004103"
                              y3="-1.744016"
                              z3="1.910269"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.015878"
                              y3="0.312879"
                              z3="-1.75432"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.69585"
                              y3="-0.500259"
                              z3="-2.338625"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.229695"
                              y3="-1.865059"
                              z3="0.942907"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 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:-.9796,-.3179,-1.2724;-2.3477,-.1066,-.9976;-2.786,-.5483,.2302;-1.7856,-1.2446,.9619;-.5298,-1.2692,.4152;.814,-.0965,-.6147;2.9804,-.4906,.1704;.7775,2.0173,-.0625;1.3526,2.4284,1.1732;1.3508,3.0415,-.8736;-.5063,2.6049,.1022;4.1745,-.3572,-.602;3.4272,.2969,1.2713;3.3559,-1.74,.7528;-3.8118,-.4217,.5852;-2.0041,-1.744,1.9103;-3.0159,.3129,-1.7543;-.6958,-.5003,-2.3386;.2297,-1.8651,.9429;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.977299"
                              y3="-0.32836"
                              z3="-1.273227"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.346042"
                              y3="-0.117218"
                              z3="-1.006733"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.785402"
                              y3="-0.542096"
                              z3="0.227604"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.785002"
                              y3="-1.225177"
                              z3="0.970059"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.528881"
                              y3="-1.256175"
                              z3="0.423194"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.816715"
                              y3="-0.096386"
                              z3="-0.613641"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.984971"
                              y3="-0.497475"
                              z3="0.159659"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.768154"
                              y3="2.013579"
                              z3="-0.054808"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.325007"
                              y3="2.41982"
                              z3="1.190783"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.352187"
                              y3="3.042309"
                              z3="-0.852564"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.518608"
                              y3="2.598869"
                              z3="0.094829"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.178044"
                              y3="-0.336845"
                              z3="-0.609143"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.426965"
                              y3="0.267637"
                              z3="1.277992"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.36867"
                              y3="-1.758033"
                              z3="0.711552"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.811527"
                              y3="-0.411854"
                              z3="0.580008"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.003305"
                              y3="-1.712089"
                              z3="1.92493"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.014012"
                              y3="0.28974"
                              z3="-1.770366"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.682374"
                              y3="-0.505024"
                              z3="-2.337403"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.231738"
                              y3="-1.845222"
                              z3="0.957274"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 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:-.9773,-.3284,-1.2732;-2.346,-.1172,-1.0067;-2.7854,-.5421,.2276;-1.785,-1.2252,.9701;-.5289,-1.2562,.4232;.8167,-.0964,-.6136;2.985,-.4975,.1597;.7682,2.0136,-.0548;1.325,2.4198,1.1908;1.3522,3.0423,-.8526;-.5186,2.5989,.0948;4.178,-.3368,-.6091;3.427,.2676,1.278;3.3687,-1.758,.7116;-3.8115,-.4119,.58;-2.0033,-1.7121,1.9249;-3.014,.2897,-1.7704;-.6824,-.505,-2.3374;.2317,-1.8452,.9573;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.974217"
                              y3="-0.339676"
                              z3="-1.274118"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.343688"
                              y3="-0.128514"
                              z3="-1.016378"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.784739"
                              y3="-0.535546"
                              z3="0.22425"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.784616"
                              y3="-1.204537"
                              z3="0.978369"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.527932"
                              y3="-1.242514"
                              z3="0.432068"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.819974"
                              y3="-0.095849"
                              z3="-0.612622"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.9898"
                              y3="-0.504068"
                              z3="0.148018"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.758487"
                              y3="2.010091"
                              z3="-0.046443"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.29819"
                              y3="2.411096"
                              z3="1.208314"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.350847"
                              y3="3.044409"
                              z3="-0.830738"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.53135"
                              y3="2.591893"
                              z3="0.09022"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.181823"
                              y3="-0.316264"
                              z3="-0.616186"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.427961"
                              y3="0.236229"
                              z3="1.284288"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.380455"
                              y3="-1.776059"
                              z3="0.6676"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.81141"
                              y3="-0.401649"
                              z3="0.573393"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.003159"
                              y3="-1.678002"
                              z3="1.939882"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.011025"
                              y3="0.265487"
                              z3="-1.78728"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.668756"
                              y3="-0.512087"
                              z3="-2.336019"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.233353"
                              y3="-1.824439"
                              z3="0.973383"/>
                     </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:-.9742,-.3397,-1.2741;-2.3437,-.1285,-1.0164;-2.7847,-.5355,.2243;-1.7846,-1.2045,.9784;-.5279,-1.2425,.4321;.82,-.0958,-.6126;2.9898,-.5041,.148;.7585,2.0101,-.0464;1.2982,2.4111,1.2083;1.3508,3.0444,-.8307;-.5313,2.5919,.0902;4.1818,-.3163,-.6162;3.428,.2362,1.2843;3.3805,-1.7761,.6676;-3.8114,-.4016,.5734;-2.0032,-1.678,1.9399;-3.011,.2655,-1.7873;-.6688,-.5121,-2.336;.2334,-1.8244,.9734;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.97025"
                              y3="-0.35186"
                              z3="-1.274952"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.340551"
                              y3="-0.140313"
                              z3="-1.026485"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.784009"
                              y3="-0.528309"
                              z3="0.220129"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.784615"
                              y3="-1.182557"
                              z3="0.986722"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.527124"
                              y3="-1.228261"
                              z3="0.441813"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.82383"
                              y3="-0.095338"
                              z3="-0.611588"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.995165"
                              y3="-0.51031"
                              z3="0.135507"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.748335"
                              y3="2.006311"
                              z3="-0.037279"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.272151"
                              y3="2.401775"
                              z3="1.225889"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.346302"
                              y3="3.047487"
                              z3="-0.808141"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.544919"
                              y3="2.583081"
                              z3="0.088659"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.185967"
                              y3="-0.295488"
                              z3="-0.623401"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.430489"
                              y3="0.20327"
                              z3="1.289706"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.391975"
                              y3="-1.793583"
                              z3="0.621312"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.811422"
                              y3="-0.390525"
                              z3="0.565275"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.003971"
                              y3="-1.641599"
                              z3="1.954982"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.006667"
                              y3="0.24043"
                              z3="-1.805034"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.654878"
                              y3="-0.521389"
                              z3="-2.334413"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.234192"
                              y3="-1.802822"
                              z3="0.991299"/>
                     </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:-.9702,-.3519,-1.275;-2.3406,-.1403,-1.0265;-2.784,-.5283,.2201;-1.7846,-1.1826,.9867;-.5271,-1.2283,.4418;.8238,-.0953,-.6116;2.9952,-.5103,.1355;.7483,2.0063,-.0373;1.2722,2.4018,1.2259;1.3463,3.0475,-.8081;-.5449,2.5831,.0887;4.186,-.2955,-.6234;3.4305,.2033,1.2897;3.392,-1.7936,.6213;-3.8114,-.3905,.5653;-2.004,-1.6416,1.955;-3.0067,.2404,-1.805;-.6549,-.5214,-2.3344;.2342,-1.8028,.9913;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.965385"
                              y3="-0.364789"
                              z3="-1.275688"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.336551"
                              y3="-0.152324"
                              z3="-1.036939"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.783176"
                              y3="-0.520145"
                              z3="0.215276"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.785074"
                              y3="-1.15926"
                              z3="0.995021"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.526538"
                              y3="-1.213563"
                              z3="0.45236"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.828232"
                              y3="-0.095252"
                              z3="-0.610429"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.001194"
                              y3="-0.516145"
                              z3="0.122244"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.737612"
                              y3="2.001895"
                              z3="-0.027334"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.246914"
                              y3="2.391626"
                              z3="1.243468"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.338299"
                              y3="3.051172"
                              z3="-0.784986"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.559529"
                              y3="2.571862"
                              z3="0.090133"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.190486"
                              y3="-0.274419"
                              z3="-0.630851"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.434607"
                              y3="0.169195"
                              z3="1.294046"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.403793"
                              y3="-1.810235"
                              z3="0.57305"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.811488"
                              y3="-0.378078"
                              z3="0.555703"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.005892"
                              y3="-1.602993"
                              z3="1.970031"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.000809"
                              y3="0.215034"
                              z3="-1.82344"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.640743"
                              y3="-0.532883"
                              z3="-2.332557"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.234047"
                              y3="-1.780697"
                              z3="1.010891"/>
                     </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:-.9654,-.3648,-1.2757;-2.3366,-.1523,-1.0369;-2.7832,-.5201,.2153;-1.7851,-1.1593,.995;-.5265,-1.2136,.4524;.8282,-.0953,-.6104;3.0012,-.5161,.1222;.7376,2.0019,-.0273;1.2469,2.3916,1.2435;1.3383,3.0512,-.785;-.5595,2.5719,.0901;4.1905,-.2744,-.6309;3.4346,.1692,1.294;3.4038,-1.8102,.573;-3.8115,-.3781,.5557;-2.0059,-1.603,1.97;-3.0008,.215,-1.8234;-.6407,-.5329,-2.3326;.234,-1.7807,1.0109;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.959664"
                              y3="-0.378331"
                              z3="-1.276293"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.331654"
                              y3="-0.164219"
                              z3="-1.04757"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.782171"
                              y3="-0.510842"
                              z3="0.2098"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.786011"
                              y3="-1.134787"
                              z3="1.003151"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.526222"
                              y3="-1.198664"
                              z3="0.463557"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.833091"
                              y3="-0.095943"
                              z3="-0.60903"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.007944"
                              y3="-0.521531"
                              z3="0.108451"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.726262"
                              y3="1.99657"
                              z3="-0.016727"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.222541"
                              y3="2.380574"
                              z3="1.260888"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.326713"
                              y3="3.055047"
                              z3="-0.761645"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.575309"
                              y3="2.557817"
                              z3="0.094458"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.195332"
                              y3="-0.252888"
                              z3="-0.638434"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.440228"
                              y3="0.134412"
                              z3="1.297294"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.416402"
                              y3="-1.825689"
                              z3="0.523257"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.811471"
                              y3="-0.363915"
                              z3="0.544876"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.008974"
                              y3="-1.562493"
                              z3="1.984788"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.993415"
                              y3="0.189864"
                              z3="-1.842203"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.626412"
                              y3="-0.546436"
                              z3="-2.330444"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.23279"
                              y3="-1.758546"
                              z3="1.031825"/>
                     </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:-.9597,-.3783,-1.2763;-2.3317,-.1642,-1.0476;-2.7822,-.5108,.2098;-1.786,-1.1348,1.0032;-.5262,-1.1987,.4636;.8331,-.0959,-.609;3.0079,-.5215,.1085;.7263,1.9966,-.0167;1.2225,2.3806,1.2609;1.3267,3.055,-.7616;-.5753,2.5578,.0945;4.1953,-.2529,-.6384;3.4402,.1344,1.2973;3.4164,-1.8257,.5233;-3.8115,-.3639,.5449;-2.009,-1.5625,1.9848;-2.9934,.1899,-1.8422;-.6264,-.5464,-2.3304;.2328,-1.7585,1.0318;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.953199"
                              y3="-0.392319"
                              z3="-1.276747"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.325895"
                              y3="-0.175651"
                              z3="-1.058171"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.780912"
                              y3="-0.500272"
                              z3="0.203867"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.787378"
                              y3="-1.109417"
                              z3="1.010985"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.526182"
                              y3="-1.183886"
                              z3="0.475201"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.838267"
                              y3="-0.097654"
                              z3="-0.607282"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.015378"
                              y3="-0.526447"
                              z3="0.094449"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.714306"
                              y3="1.990195"
                              z3="-0.005677"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.199206"
                              y3="2.368755"
                              z3="1.277849"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.311583"
                              y3="3.058725"
                              z3="-0.738658"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.592246"
                              y3="2.540772"
                              z3="0.101324"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.200385"
                              y3="-0.230669"
                              z3="-0.645864"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.4471"
                              y3="0.099224"
                              z3="1.29964"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.430152"
                              y3="-1.839693"
                              z3="0.472406"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.811206"
                              y3="-0.347769"
                              z3="0.533114"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.013154"
                              y3="-1.520619"
                              z3="1.998991"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.984574"
                              y3="0.165535"
                              z3="-1.86096"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.61202"
                              y3="-0.56185"
                              z3="-2.328085"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.230389"
                              y3="-1.736962"
                              z3="1.053617"/>
                     </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:-.9532,-.3923,-1.2767;-2.3259,-.1757,-1.0582;-2.7809,-.5003,.2039;-1.7874,-1.1094,1.011;-.5262,-1.1839,.4752;.8383,-.0977,-.6073;3.0154,-.5264,.0944;.7143,1.9902,-.0057;1.1992,2.3688,1.2778;1.3116,3.0587,-.7387;-.5922,2.5408,.1013;4.2004,-.2307,-.6459;3.4471,.0992,1.2996;3.4302,-1.8397,.4724;-3.8112,-.3478,.5331;-2.0132,-1.5206,1.999;-2.9846,.1655,-1.861;-.612,-.5618,-2.3281;.2304,-1.737,1.0536;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.946144"
                              y3="-0.406573"
                              z3="-1.277008"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.319353"
                              y3="-0.186357"
                              z3="-1.068568"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.779315"
                              y3="-0.48841"
                              z3="0.197642"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.789076"
                              y3="-1.083463"
                              z3="1.018393"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.526369"
                              y3="-1.169537"
                              z3="0.487067"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.843619"
                              y3="-0.100443"
                              z3="-0.605046"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.023408"
                              y3="-0.530904"
                              z3="0.080616"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.701752"
                              y3="1.982824"
                              z3="0.005577"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.177069"
                              y3="2.356549"
                              z3="1.294022"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.292975"
                              y3="3.061975"
                              z3="-0.716609"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.610304"
                              y3="2.520781"
                              z3="0.110381"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.205485"
                              y3="-0.207805"
                              z3="-0.652859"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.455025"
                              y3="0.063723"
                              z3="1.301412"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.445186"
                              y3="-1.852125"
                              z3="0.420896"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.810527"
                              y3="-0.329546"
                              z3="0.520752"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.018273"
                              y3="-1.477933"
                              z3="2.012404"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.974452"
                              y3="0.142472"
                              z3="-1.879397"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.597638"
                              y3="-0.57876"
                              z3="-2.325443"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.226934"
                              y3="-1.716467"
                              z3="1.07577"/>
                     </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:-.9461,-.4066,-1.277;-2.3194,-.1864,-1.0686;-2.7793,-.4884,.1976;-1.7891,-1.0835,1.0184;-.5264,-1.1695,.4871;.8436,-.1004,-.605;3.0234,-.5309,.0806;.7018,1.9828,.0056;1.1771,2.3565,1.294;1.293,3.062,-.7166;-.6103,2.5208,.1104;4.2055,-.2078,-.6529;3.455,.0637,1.3014;3.4452,-1.8521,.4209;-3.8105,-.3295,.5208;-2.0183,-1.4779,2.0124;-2.9745,.1425,-1.8794;-.5976,-.5788,-2.3254;.2269,-1.7165,1.0758;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.938689"
                              y3="-0.42087"
                              z3="-1.277102"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.312151"
                              y3="-0.196076"
                              z3="-1.078587"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.777306"
                              y3="-0.475335"
                              z3="0.191306"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.790979"
                              y3="-1.057323"
                              z3="1.025274"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.526711"
                              y3="-1.155948"
                              z3="0.49894"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.848976"
                              y3="-0.104307"
                              z3="-0.602245"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.031881"
                              y3="-0.534996"
                              z3="0.067335"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.68868"
                              y3="1.974592"
                              z3="0.016744"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.156445"
                              y3="2.344452"
                              z3="1.30899"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.271046"
                              y3="3.064596"
                              z3="-0.696187"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.629314"
                              y3="2.498073"
                              z3="0.121307"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.21045"
                              y3="-0.184202"
                              z3="-0.658962"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.463674"
                              y3="0.027938"
                              z3="1.302966"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.461534"
                              y3="-1.862941"
                              z3="0.369184"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.809282"
                              y3="-0.309312"
                              z3="0.508154"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.024108"
                              y3="-1.435109"
                              z3="2.024834"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.96331"
                              y3="0.121117"
                              z3="-1.897183"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.583397"
                              y3="-0.596751"
                              z3="-2.322556"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.222559"
                              y3="-1.697598"
                              z3="1.097788"/>
                     </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:-.9387,-.4209,-1.2771;-2.3122,-.1961,-1.0786;-2.7773,-.4753,.1913;-1.791,-1.0573,1.0253;-.5267,-1.1559,.4989;.849,-.1043,-.6022;3.0319,-.535,.0673;.6887,1.9746,.0167;1.1564,2.3445,1.309;1.271,3.0646,-.6962;-.6293,2.4981,.1213;4.2104,-.1842,-.659;3.4637,.0279,1.303;3.4615,-1.8629,.3692;-3.8093,-.3093,.5082;-2.0241,-1.4351,2.0248;-2.9633,.1211,-1.8972;-.5834,-.5968,-2.3226;.2226,-1.6976,1.0978;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.931042"
                              y3="-0.434958"
                              z3="-1.277057"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.304451"
                              y3="-0.204588"
                              z3="-1.088046"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.774837"
                              y3="-0.461223"
                              z3="0.18505"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.792953"
                              y3="-1.031485"
                              z3="1.031532"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.527144"
                              y3="-1.143449"
                              z3="0.510583"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.854186"
                              y3="-0.109125"
                              z3="-0.598833"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.040606"
                              y3="-0.538893"
                              z3="0.054968"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.675231"
                              y3="1.96575"
                              z3="0.027498"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.137786"
                              y3="2.33312"
                              z3="1.322258"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.246002"
                              y3="3.066479"
                              z3="-0.678183"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.649002"
                              y3="2.473055"
                              z3="0.133835"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.215109"
                              y3="-0.159755"
                              z3="-0.663568"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.472649"
                              y3="-0.008163"
                              z3="1.30465"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.479108"
                              y3="-1.872183"
                              z3="0.317788"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.807355"
                              y3="-0.287286"
                              z3="0.495706"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.030401"
                              y3="-1.392959"
                              z3="2.036102"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.95146"
                              y3="0.10188"
                              z3="-1.913977"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.569461"
                              y3="-0.615354"
                              z3="-2.319471"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.21743"
                              y3="-1.680864"
                              z3="1.119164"/>
                     </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:-.931,-.435,-1.2771;-2.3045,-.2046,-1.088;-2.7748,-.4612,.185;-1.793,-1.0315,1.0315;-.5271,-1.1434,.5106;.8542,-.1091,-.5988;3.0406,-.5389,.055;.6752,1.9658,.0275;1.1378,2.3331,1.3223;1.246,3.0665,-.6782;-.649,2.4731,.1338;4.2151,-.1598,-.6636;3.4726,-.0082,1.3047;3.4791,-1.8722,.3178;-3.8074,-.2873,.4957;-2.0304,-1.393,2.0361;-2.9515,.1019,-1.914;-.5695,-.6154,-2.3195;.2174,-1.6809,1.1192;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.92342"
                              y3="-0.448531"
                              z3="-1.276896"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.296457"
                              y3="-0.211688"
                              z3="-1.096752"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.771914"
                              y3="-0.44638"
                              z3="0.179068"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.794872"
                              y3="-1.00657"
                              z3="1.037081"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.527611"
                              y3="-1.132376"
                              z3="0.521746"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.859114"
                              y3="-0.114654"
                              z3="-0.594802"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.049348"
                              y3="-0.542778"
                              z3="0.043878"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.661641"
                              y3="1.956691"
                              z3="0.037465"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.121755"
                              y3="2.323409"
                              z3="1.333214"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.218084"
                              y3="3.067619"
                              z3="-0.663529"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.668964"
                              y3="2.44634"
                              z3="0.147805"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.219314"
                              y3="-0.134465"
                              z3="-0.665961"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.481477"
                              y3="-0.044635"
                              z3="1.306846"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.497663"
                              y3="-1.879938"
                              z3="0.267304"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.804707"
                              y3="-0.26392"
                              z3="0.48379"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.036879"
                              y3="-1.352501"
                              z3="2.046044"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.939261"
                              y3="0.085188"
                              z3="-1.929432"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.556052"
                              y3="-0.63406"
                              z3="-2.316245"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.211741"
                              y3="-1.666751"
                              z3="1.139376"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.9234,-.4485,-1.2769;-2.2965,-.2117,-1.0968;-2.7719,-.4464,.1791;-1.7949,-1.0066,1.0371;-.5276,-1.1324,.5217;.8591,-.1147,-.5948;3.0493,-.5428,.0439;.6616,1.9567,.0375;1.1218,2.3234,1.3332;1.2181,3.0676,-.6635;-.669,2.4463,.1478;4.2193,-.1345,-.666;3.4815,-.0446,1.3068;3.4977,-1.8799,.2673;-3.8047,-.2639,.4838;-2.0369,-1.3525,2.046;-2.9393,.0852,-1.9294;-.5561,-.6341,-2.3162;.2117,-1.6668,1.1394;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.915985"
                              y3="-0.461249"
                              z3="-1.276583"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.28835"
                              y3="-0.217278"
                              z3="-1.104578"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.768574"
                              y3="-0.431218"
                              z3="0.173505"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.796629"
                              y3="-0.983204"
                              z3="1.041833"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.528028"
                              y3="-1.122961"
                              z3="0.532195"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.863684"
                              y3="-0.120435"
                              z3="-0.590071"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.057906"
                              y3="-0.546811"
                              z3="0.034436"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.648086"
                              y3="1.948011"
                              z3="0.046347"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.108978"
                              y3="2.316424"
                              z3="1.341282"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.187334"
                              y3="3.06826"
                              z3="-0.653098"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.68887"
                              y3="2.418653"
                              z3="0.163245"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.222984"
                              y3="-0.108985"
                              z3="-0.665729"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.489941"
                              y3="-0.08165"
                              z3="1.309931"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.516704"
                              y3="-1.886388"
                              z3="0.218288"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.801368"
                              y3="-0.239879"
                              z3="0.472688"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.04329"
                              y3="-1.31475"
                              z3="2.054518"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.927031"
                              y3="0.071229"
                              z3="-1.943339"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.543233"
                              y3="-0.652235"
                              z3="-2.312858"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.20574"
                              y3="-1.655533"
                              z3="1.157987"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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 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:-.916,-.4612,-1.2766;-2.2883,-.2173,-1.1046;-2.7686,-.4312,.1735;-1.7966,-.9832,1.0418;-.528,-1.123,.5322;.8637,-.1204,-.5901;3.0579,-.5468,.0344;.6481,1.948,.0463;1.109,2.3164,1.3413;1.1873,3.0683,-.6531;-.6889,2.4187,.1632;4.223,-.109,-.6657;3.4899,-.0817,1.3099;3.5167,-1.8864,.2183;-3.8014,-.2399,.4727;-2.0433,-1.3148,2.0545;-2.927,.0712,-1.9433;-.5432,-.6522,-2.3129;.2057,-1.6555,1.158;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.908881"
                              y3="-0.472798"
                              z3="-1.276207"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.280291"
                              y3="-0.221275"
                              z3="-1.1115"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.764865"
                              y3="-0.416137"
                              z3="0.168443"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.798141"
                              y3="-0.961845"
                              z3="1.045777"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.528336"
                              y3="-1.115282"
                              z3="0.541762"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.867839"
                              y3="-0.126189"
                              z3="-0.584695"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.066151"
                              y3="-0.551133"
                              z3="0.026856"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.63469"
                              y3="1.940039"
                              z3="0.053999"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.099845"
                              y3="2.312844"
                              z3="1.346104"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.153836"
                              y3="3.06844"
                              z3="-0.647384"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.70841"
                              y3="2.390525"
                              z3="0.180271"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.226118"
                              y3="-0.084045"
                              z3="-0.662755"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.497891"
                              y3="-0.118986"
                              z3="1.313995"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.535851"
                              y3="-1.891679"
                              z3="0.171514"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.797402"
                              y3="-0.215808"
                              z3="0.462587"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.049411"
                              y3="-1.280418"
                              z3="2.061523"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.915067"
                              y3="0.06017"
                              z3="-1.955594"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.531081"
                              y3="-0.669215"
                              z3="-2.309436"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.199662"
                              y3="-1.647206"
                              z3="1.174738"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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 a19" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" 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:-.9089,-.4728,-1.2762;-2.2803,-.2213,-1.1115;-2.7649,-.4161,.1684;-1.7981,-.9618,1.0458;-.5283,-1.1153,.5418;.8678,-.1262,-.5847;3.0662,-.5511,.0269;.6347,1.94,.054;1.0998,2.3128,1.3461;1.1538,3.0684,-.6474;-.7084,2.3905,.1803;4.2261,-.084,-.6628;3.4979,-.119,1.314;3.5359,-1.8917,.1715;-3.7974,-.2158,.4626;-2.0494,-1.2804,2.0615;-2.9151,.0602,-1.9556;-.5311,-.6692,-2.3094;.1997,-1.6472,1.1747;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.902189"
                              y3="-0.483044"
                              z3="-1.275914"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.27239"
                              y3="-0.223608"
                              z3="-1.117523"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.760847"
                              y3="-0.401414"
                              z3="0.163926"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.799388"
                              y3="-0.942791"
                              z3="1.048993"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.528556"
                              y3="-1.109323"
                              z3="0.550376"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.87154"
                              y3="-0.131868"
                              z3="-0.578846"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.074024"
                              y3="-0.555703"
                              z3="0.021143"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.621576"
                              y3="1.932766"
                              z3="0.060413"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.094333"
                              y3="2.312765"
                              z3="1.347625"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.118021"
                              y3="3.067879"
                              z3="-0.646384"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.727221"
                              y3="2.362391"
                              z3="0.198811"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.228768"
                              y3="-0.060087"
                              z3="-0.657179"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.505171"
                              y3="-0.156036"
                              z3="1.318921"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.554883"
                              y3="-1.895793"
                              z3="0.127688"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.792884"
                              y3="-0.192127"
                              z3="0.453587"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.055143"
                              y3="-1.249954"
                              z3="2.06717"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.903559"
                              y3="0.052254"
                              z3="-1.966139"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.519793"
                              y3="-0.68468"
                              z3="-2.306205"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.193657"
                              y3="-1.641628"
                              z3="1.189533"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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 a13" order="S"/>
                        <bond atomRefs2="a7 a12" 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:-.9022,-.483,-1.2759;-2.2724,-.2236,-1.1175;-2.7608,-.4014,.1639;-1.7994,-.9428,1.049;-.5286,-1.1093,.5504;.8715,-.1319,-.5788;3.074,-.5557,.0211;.6216,1.9328,.0604;1.0943,2.3128,1.3476;1.118,3.0679,-.6464;-.7272,2.3624,.1988;4.2288,-.0601,-.6572;3.5052,-.156,1.3189;3.5549,-1.8958,.1277;-3.7929,-.1921,.4536;-2.0551,-1.25,2.0672;-2.9036,.0523,-1.9661;-.5198,-.6847,-2.3062;.1937,-1.6416,1.1895;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.895959"
                              y3="-0.492039"
                              z3="-1.275799"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.264733"
                              y3="-0.224257"
                              z3="-1.122675"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.756621"
                              y3="-0.387162"
                              z3="0.159956"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.800441"
                              y3="-0.926125"
                              z3="1.051608"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.528817"
                              y3="-1.104994"
                              z3="0.558028"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.874796"
                              y3="-0.137648"
                              z3="-0.572793"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.081525"
                              y3="-0.560273"
                              z3="0.017136"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.608915"
                              y3="1.925861"
                              z3="0.065684"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.092176"
                              y3="2.315674"
                              z3="1.346034"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.080636"
                              y3="3.066045"
                              z3="-0.649661"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.744871"
                              y3="2.334547"
                              z3="0.218681"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.230994"
                              y3="-0.037108"
                              z3="-0.649299"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.511615"
                              y3="-0.191964"
                              z3="1.324493"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.573802"
                              y3="-1.898542"
                              z3="0.087267"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.787937"
                              y3="-0.169009"
                              z3="0.445686"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.06053"
                              y3="-1.223448"
                              z3="2.071645"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.892599"
                              y3="0.047634"
                              z3="-1.975004"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.509696"
                              y3="-0.69866"
                              z3="-2.303391"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.187747"
                              y3="-1.638532"
                              z3="1.202403"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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 a13" order="S"/>
                        <bond atomRefs2="a7 a12" 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:-.896,-.492,-1.2758;-2.2647,-.2243,-1.1227;-2.7566,-.3872,.16;-1.8004,-.9261,1.0516;-.5288,-1.105,.558;.8748,-.1376,-.5728;3.0815,-.5603,.0171;.6089,1.9259,.0657;1.0922,2.3157,1.346;1.0806,3.066,-.6497;-.7449,2.3345,.2187;4.231,-.0371,-.6493;3.5116,-.192,1.3245;3.5738,-1.8985,.0873;-3.7879,-.169,.4457;-2.0605,-1.2234,2.0716;-2.8926,.0476,-1.975;-.5097,-.6987,-2.3034;.1877,-1.6385,1.2024;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.890263"
                              y3="-0.499795"
                              z3="-1.275876"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.257446"
                              y3="-0.223249"
                              z3="-1.126917"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.752338"
                              y3="-0.37353"
                              z3="0.156574"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.801395"
                              y3="-0.911972"
                              z3="1.053701"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.529253"
                              y3="-1.102271"
                              z3="0.564678"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.877613"
                              y3="-0.143643"
                              z3="-0.566816"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.088576"
                              y3="-0.564534"
                              z3="0.014723"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.597042"
                              y3="1.919112"
                              z3="0.069801"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.093309"
                              y3="2.321077"
                              z3="1.341403"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.042625"
                              y3="3.06256"
                              z3="-0.656836"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.760778"
                              y3="2.307474"
                              z3="0.239624"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.232803"
                              y3="-0.014892"
                              z3="-0.639243"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.516944"
                              y3="-0.226063"
                              z3="1.330665"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.592519"
                              y3="-1.899745"
                              z3="0.050543"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.782742"
                              y3="-0.146742"
                              z3="0.438925"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.065643"
                              y3="-1.201081"
                              z3="2.075058"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.882308"
                              y3="0.046331"
                              z3="-1.982176"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.501193"
                              y3="-0.711271"
                              z3="-2.301135"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.181929"
                              y3="-1.637767"
                              z3="1.213304"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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 a13" order="S"/>
                        <bond atomRefs2="a7 a12" 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:-.8903,-.4998,-1.2759;-2.2574,-.2232,-1.1269;-2.7523,-.3735,.1566;-1.8014,-.912,1.0537;-.5293,-1.1023,.5647;.8776,-.1436,-.5668;3.0886,-.5645,.0147;.597,1.9191,.0698;1.0933,2.3211,1.3414;1.0426,3.0626,-.6568;-.7608,2.3075,.2396;4.2328,-.0149,-.6392;3.5169,-.2261,1.3307;3.5925,-1.8997,.0505;-3.7827,-.1467,.4389;-2.0656,-1.2011,2.0751;-2.8823,.0463,-1.9822;-.5012,-.7113,-2.3011;.1819,-1.6378,1.2133;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.8852"
                              y3="-0.506146"
                              z3="-1.276152"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.250685"
                              y3="-0.220677"
                              z3="-1.130189"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.748146"
                              y3="-0.360712"
                              z3="0.153848"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.802282"
                              y3="-0.900396"
                              z3="1.05528"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.529909"
                              y3="-1.101104"
                              z3="0.570175"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.880054"
                              y3="-0.14982"
                              z3="-0.561168"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.095073"
                              y3="-0.568413"
                              z3="0.013922"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.586248"
                              y3="1.912495"
                              z3="0.07268"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.097743"
                              y3="2.328679"
                              z3="1.333663"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.004632"
                              y3="3.057343"
                              z3="-0.667636"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.7745"
                              y3="2.281581"
                              z3="0.261436"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.234175"
                              y3="0.006589"
                              z3="-0.626988"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.520934"
                              y3="-0.25786"
                              z3="1.337517"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.610913"
                              y3="-1.899484"
                              z3="0.01775"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.777498"
                              y3="-0.125726"
                              z3="0.433429"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.070416"
                              y3="-1.182958"
                              z3="2.077481"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.87289"
                              y3="0.048135"
                              z3="-1.987619"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.494512"
                              y3="-0.722363"
                              z3="-2.29951"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.176267"
                              y3="-1.639162"
                              z3="1.222082"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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 a13" order="S"/>
                        <bond atomRefs2="a7 a12" 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:-.8852,-.5061,-1.2762;-2.2507,-.2207,-1.1302;-2.7481,-.3607,.1538;-1.8023,-.9004,1.0553;-.5299,-1.1011,.5702;.8801,-.1498,-.5612;3.0951,-.5684,.0139;.5862,1.9125,.0727;1.0977,2.3287,1.3337;1.0046,3.0573,-.6676;-.7745,2.2816,.2614;4.2342,.0066,-.627;3.5209,-.2579,1.3375;3.6109,-1.8995,.0177;-3.7775,-.1257,.4334;-2.0704,-1.183,2.0775;-2.8729,.0481,-1.9876;-.4945,-.7224,-2.2995;.1763,-1.6392,1.2221;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.880862"
                              y3="-0.510887"
                              z3="-1.276584"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.244619"
                              y3="-0.216559"
                              z3="-1.132349"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.744209"
                              y3="-0.349102"
                              z3="0.151904"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.803111"
                              y3="-0.891834"
                              z3="1.056347"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.530773"
                              y3="-1.101639"
                              z3="0.574425"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.882075"
                              y3="-0.155928"
                              z3="-0.555967"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.100755"
                              y3="-0.571757"
                              z3="0.014935"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.576976"
                              y3="1.90637"
                              z3="0.074073"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.105637"
                              y3="2.338677"
                              z3="1.322548"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.967558"
                              y3="3.050591"
                              z3="-0.682084"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.785441"
                              y3="2.257802"
                              z3="0.283615"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.234989"
                              y3="0.027247"
                              z3="-0.612414"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.523288"
                              y3="-0.287087"
                              z3="1.34537"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.628521"
                              y3="-1.897838"
                              z3="-0.010941"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.772411"
                              y3="-0.106619"
                              z3="0.429422"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.074789"
                              y3="-1.169773"
                              z3="2.0789"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.864529"
                              y3="0.053111"
                              z3="-1.991178"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.489932"
                              y3="-0.731887"
                              z3="-2.298529"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.170878"
                              y3="-1.642887"
                              z3="1.228508"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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 a13" order="S"/>
                        <bond atomRefs2="a7 a12" 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:-.8809,-.5109,-1.2766;-2.2446,-.2166,-1.1323;-2.7442,-.3491,.1519;-1.8031,-.8918,1.0563;-.5308,-1.1016,.5744;.8821,-.1559,-.556;3.1008,-.5718,.0149;.577,1.9064,.0741;1.1056,2.3387,1.3225;.9676,3.0506,-.6821;-.7854,2.2578,.2836;4.235,.0272,-.6124;3.5233,-.2871,1.3454;3.6285,-1.8978,-.0109;-3.7724,-.1066,.4294;-2.0748,-1.1698,2.0789;-2.8645,.0531,-1.9912;-.4899,-.7319,-2.2985;.1709,-1.6429,1.2285;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.877246"
                              y3="-0.514173"
                              z3="-1.277142"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.239239"
                              y3="-0.211146"
                              z3="-1.133578"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.740553"
                              y3="-0.338506"
                              z3="0.150673"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.803895"
                              y3="-0.88579"
                              z3="1.05693"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.531855"
                              y3="-1.103595"
                              z3="0.57739"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.883824"
                              y3="-0.162064"
                              z3="-0.551323"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.105772"
                              y3="-0.57465"
                              z3="0.017425"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.568974"
                              y3="1.900458"
                              z3="0.074183"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.116381"
                              y3="2.350341"
                              z3="1.30837"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.931468"
                              y3="3.042257"
                              z3="-0.699277"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.793868"
                              y3="2.235809"
                              z3="0.306228"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.23533"
                              y3="0.04708"
                              z3="-0.596039"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.524172"
                              y3="-0.313657"
                              z3="1.353973"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.645585"
                              y3="-1.895004"
                              z3="-0.035541"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.767515"
                              y3="-0.089152"
                              z3="0.426808"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.078701"
                              y3="-1.160666"
                              z3="2.079491"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.857209"
                              y3="0.060621"
                              z3="-1.993158"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.487219"
                              y3="-0.739766"
                              z3="-2.298141"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.165793"
                              y3="-1.648397"
                              z3="1.232727"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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 a13" order="S"/>
                        <bond atomRefs2="a7 a12" 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:-.8772,-.5142,-1.2771;-2.2392,-.2111,-1.1336;-2.7406,-.3385,.1507;-1.8039,-.8858,1.0569;-.5319,-1.1036,.5774;.8838,-.1621,-.5513;3.1058,-.5746,.0174;.569,1.9005,.0742;1.1164,2.3503,1.3084;.9315,3.0423,-.6993;-.7939,2.2358,.3062;4.2353,.0471,-.596;3.5242,-.3137,1.354;3.6456,-1.895,-.0355;-3.7675,-.0892,.4268;-2.0787,-1.1607,2.0795;-2.8572,.0606,-1.9932;-.4872,-.7398,-2.2981;.1658,-1.6484,1.2327;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.872758"
                              y3="-0.517047"
                              z3="-1.278196"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.23202"
                              y3="-0.201217"
                              z3="-1.13412"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.735338"
                              y3="-0.324008"
                              z3="0.149893"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.804875"
                              y3="-0.880146"
                              z3="1.057216"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.533644"
                              y3="-1.108512"
                              z3="0.580125"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.886084"
                              y3="-0.171207"
                              z3="-0.545091"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.112329"
                              y3="-0.578405"
                              z3="0.023036"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.558826"
                              y3="1.891985"
                              z3="0.072634"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.135397"
                              y3="2.370207"
                              z3="1.282807"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.878571"
                              y3="3.027437"
                              z3="-0.728319"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.802697"
                              y3="2.205598"
                              z3="0.340071"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.235126"
                              y3="0.075436"
                              z3="-0.569014"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.523482"
                              y3="-0.35002"
                              z3="1.367723"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.670161"
                              y3="-1.889152"
                              z3="-0.06674"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.760308"
                              y3="-0.065244"
                              z3="0.424952"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.083807"
                              y3="-1.152594"
                              z3="2.079331"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.847571"
                              y3="0.075368"
                              z3="-1.993932"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.48565"
                              y3="-0.749246"
                              z3="-2.298387"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.15869"
                              y3="-1.659232"
                              z3="1.236009"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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 a13" order="S"/>
                        <bond atomRefs2="a7 a12" 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:-.8728,-.517,-1.2782;-2.232,-.2012,-1.1341;-2.7353,-.324,.1499;-1.8049,-.8801,1.0572;-.5336,-1.1085,.5801;.8861,-.1712,-.5451;3.1123,-.5784,.023;.5588,1.892,.0726;1.1354,2.3702,1.2828;.8786,3.0274,-.7283;-.8027,2.2056,.3401;4.2351,.0754,-.569;3.5235,-.35,1.3677;3.6702,-1.8892,-.0667;-3.7603,-.0652,.425;-2.0838,-1.1526,2.0793;-2.8476,.0754,-1.9939;-.4857,-.7492,-2.2984;.1587,-1.6592,1.236;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.870403"
                              y3="-0.517542"
                              z3="-1.279065"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.227774"
                              y3="-0.19342"
                              z3="-1.133658"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.732033"
                              y3="-0.315212"
                              z3="0.150101"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.805389"
                              y3="-0.878521"
                              z3="1.057005"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.534934"
                              y3="-1.11302"
                              z3="0.580731"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.887429"
                              y3="-0.177367"
                              z3="-0.541503"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.116098"
                              y3="-0.580571"
                              z3="0.027917"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.553313"
                              y3="1.886412"
                              z3="0.07056"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.149771"
                              y3="2.384731"
                              z3="1.262984"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.84391"
                              y3="3.015881"
                              z3="-0.749579"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.80606"
                              y3="2.18707"
                              z3="0.362538"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.234554"
                              y3="0.093255"
                              z3="-0.549733"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.521663"
                              y3="-0.371581"
                              z3="1.377411"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.68595"
                              y3="-1.884415"
                              z3="-0.083374"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.755588"
                              y3="-0.05076"
                              z3="0.425142"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.086638"
                              y3="-1.150692"
                              z3="2.078571"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.842063"
                              y3="0.087391"
                              z3="-1.993029"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.48617"
                              y3="-0.75367"
                              z3="-2.299158"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.154365"
                              y3="-1.667969"
                              z3="1.23614"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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 a13" order="S"/>
                        <bond atomRefs2="a7 a12" 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:-.8704,-.5175,-1.2791;-2.2278,-.1934,-1.1337;-2.732,-.3152,.1501;-1.8054,-.8785,1.057;-.5349,-1.113,.5807;.8874,-.1774,-.5415;3.1161,-.5806,.0279;.5533,1.8864,.0706;1.1498,2.3847,1.263;.8439,3.0159,-.7496;-.8061,2.1871,.3625;4.2346,.0933,-.5497;3.5217,-.3716,1.3774;3.686,-1.8844,-.0834;-3.7556,-.0508,.4251;-2.0866,-1.1507,2.0786;-2.8421,.0874,-1.993;-.4862,-.7537,-2.2992;.1544,-1.668,1.2361;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.868554"
                              y3="-0.516868"
                              z3="-1.280123"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.22395"
                              y3="-0.184591"
                              z3="-1.132541"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.728824"
                              y3="-0.307012"
                              z3="0.150918"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.805766"
                              y3="-0.878538"
                              z3="1.056471"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.536298"
                              y3="-1.118544"
                              z3="0.580322"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.888681"
                              y3="-0.183729"
                              z3="-0.538383"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.119404"
                              y3="-0.582443"
                              z3="0.033632"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.548763"
                              y3="1.880679"
                              z3="0.067727"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.165269"
                              y3="2.400089"
                              z3="1.240943"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.809729"
                              y3="3.002719"
                              z3="-0.772182"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.807462"
                              y3="2.169642"
                              z3="0.384858"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.233617"
                              y3="0.1102"
                              z3="-0.529753"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.518698"
                              y3="-0.39056"
                              z3="1.387497"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.701374"
                              y3="-1.879122"
                              z3="-0.096355"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.750874"
                              y3="-0.037271"
                              z3="0.426546"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.088991"
                              y3="-1.151489"
                              z3="2.077296"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.837272"
                              y3="0.101287"
                              z3="-1.990965"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.487922"
                              y3="-0.756478"
                              z3="-2.300474"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.150378"
                              y3="-1.677971"
                              z3="1.234564"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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 a13" order="S"/>
                        <bond atomRefs2="a7 a12" 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:-.8686,-.5169,-1.2801;-2.2239,-.1846,-1.1325;-2.7288,-.307,.1509;-1.8058,-.8785,1.0565;-.5363,-1.1185,.5803;.8887,-.1837,-.5384;3.1194,-.5824,.0336;.5488,1.8807,.0677;1.1653,2.4001,1.2409;.8097,3.0027,-.7722;-.8075,2.1696,.3849;4.2336,.1102,-.5298;3.5187,-.3906,1.3875;3.7014,-1.8791,-.0964;-3.7509,-.0373,.4265;-2.089,-1.1515,2.0773;-2.8373,.1013,-1.991;-.4879,-.7565,-2.3005;.1504,-1.678,1.2346;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.866306"
                              y3="-0.514568"
                              z3="-1.28203"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.218482"
                              y3="-0.169992"
                              z3="-1.13017"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.723873"
                              y3="-0.294881"
                              z3="0.152862"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.806109"
                              y3="-0.880002"
                              z3="1.055282"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.538463"
                              y3="-1.127989"
                              z3="0.578418"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.89062"
                              y3="-0.193962"
                              z3="-0.53428"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.123992"
                              y3="-0.584928"
                              z3="0.042925"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.542762"
                              y3="1.871171"
                              z3="0.062857"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.188678"
                              y3="2.423519"
                              z3="1.205034"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.758272"
                              y3="2.979997"
                              z3="-0.806719"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.807204"
                              y3="2.14396"
                              z3="0.41833"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.231627"
                              y3="0.134442"
                              z3="-0.499501"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.51308"
                              y3="-0.415276"
                              z3="1.40267"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.724588"
                              y3="-1.87036"
                              z3="-0.110983"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.743441"
                              y3="-0.017359"
                              z3="0.430115"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.091911"
                              y3="-1.155136"
                              z3="2.074819"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.830673"
                              y3="0.124447"
                              z3="-1.986549"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.491839"
                              y3="-0.758583"
                              z3="-2.303206"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.144683"
                              y3="-1.6945"
                              z3="1.230128"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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 a13" order="S"/>
                        <bond atomRefs2="a7 a12" 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:-.8663,-.5146,-1.282;-2.2185,-.17,-1.1302;-2.7239,-.2949,.1529;-1.8061,-.88,1.0553;-.5385,-1.128,.5784;.8906,-.194,-.5343;3.124,-.5849,.0429;.5428,1.8712,.0629;1.1887,2.4235,1.205;.7583,2.98,-.8067;-.8072,2.144,.4183;4.2316,.1344,-.4995;3.5131,-.4153,1.4027;3.7246,-1.8704,-.111;-3.7434,-.0174,.4301;-2.0919,-1.1551,2.0748;-2.8307,.1244,-1.9865;-.4918,-.7586,-2.3032;.1447,-1.6945,1.2301;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.865323"
                              y3="-0.511739"
                              z3="-1.283738"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.21502"
                              y3="-0.158555"
                              z3="-1.127832"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.720361"
                              y3="-0.286727"
                              z3="0.154938"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.806167"
                              y3="-0.882562"
                              z3="1.054081"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.540087"
                              y3="-1.135807"
                              z3="0.575894"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.891964"
                              y3="-0.201856"
                              z3="-0.532043"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.126657"
                              y3="-0.586116"
                              z3="0.049996"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.539593"
                              y3="1.86361"
                              z3="0.058913"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.205475"
                              y3="2.439754"
                              z3="1.177825"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.723283"
                              y3="2.961573"
                              z3="-0.831315"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.804844"
                              y3="2.126686"
                              z3="0.441352"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.229623"
                              y3="0.150061"
                              z3="-0.479175"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.507804"
                              y3="-0.427475"
                              z3="1.413286"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.740528"
                              y3="-1.863765"
                              z3="-0.115583"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.738001"
                              y3="-0.003953"
                              z3="0.434079"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.093447"
                              y3="-1.160357"
                              z3="2.072491"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.826734"
                              y3="0.142918"
                              z3="-1.982147"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.49588"
                              y3="-0.757872"
                              z3="-2.305947"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.140935"
                              y3="-1.707819"
                              z3="1.224926"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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 a13" order="S"/>
                        <bond atomRefs2="a7 a12" 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:-.8653,-.5117,-1.2837;-2.215,-.1586,-1.1278;-2.7204,-.2867,.1549;-1.8062,-.8826,1.0541;-.5401,-1.1358,.5759;.892,-.2019,-.532;3.1267,-.5861,.05;.5396,1.8636,.0589;1.2055,2.4398,1.1778;.7233,2.9616,-.8313;-.8048,2.1267,.4414;4.2296,.1501,-.4792;3.5078,-.4275,1.4133;3.7405,-1.8638,-.1156;-3.738,-.004,.4341;-2.0934,-1.1604,2.0725;-2.8267,.1429,-1.9821;-.4959,-.7579,-2.3059;.1409,-1.7078,1.2249;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.8651"
                              y3="-0.509549"
                              z3="-1.285098"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.213078"
                              y3="-0.150937"
                              z3="-1.126242"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.718135"
                              y3="-0.281479"
                              z3="0.156475"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.806157"
                              y3="-0.884475"
                              z3="1.053084"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.541269"
                              y3="-1.141202"
                              z3="0.573615"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.892922"
                              y3="-0.207639"
                              z3="-0.531182"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.12808"
                              y3="-0.586412"
                              z3="0.054277"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.538065"
                              y3="1.857672"
                              z3="0.056635"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.215913"
                              y3="2.448392"
                              z3="1.160798"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.702436"
                              y3="2.948551"
                              z3="-0.845867"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.802513"
                              y3="2.115392"
                              z3="0.455715"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.227966"
                              y3="0.158706"
                              z3="-0.468694"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.50392"
                              y3="-0.430218"
                              z3="1.419303"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.750536"
                              y3="-1.85954"
                              z3="-0.114116"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.734405"
                              y3="0.004719"
                              z3="0.437165"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.094172"
                              y3="-1.164264"
                              z3="2.070747"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.824639"
                              y3="0.155341"
                              z3="-1.978983"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.498911"
                              y3="-0.756111"
                              z3="-2.308223"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.138541"
                              y3="-1.716946"
                              z3="1.22059"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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 a13" order="S"/>
                        <bond atomRefs2="a7 a12" 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:-.8651,-.5095,-1.2851;-2.2131,-.1509,-1.1262;-2.7181,-.2815,.1565;-1.8062,-.8845,1.0531;-.5413,-1.1412,.5736;.8929,-.2076,-.5312;3.1281,-.5864,.0543;.5381,1.8577,.0566;1.2159,2.4484,1.1608;.7024,2.9486,-.8459;-.8025,2.1154,.4557;4.228,.1587,-.4687;3.5039,-.4302,1.4193;3.7505,-1.8595,-.1141;-3.7344,.0047,.4372;-2.0942,-1.1643,2.0707;-2.8246,.1553,-1.979;-.4989,-.7561,-2.3082;.1385,-1.7169,1.2206;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.865093"
                              y3="-0.507052"
                              z3="-1.286925"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.211051"
                              y3="-0.142304"
                              z3="-1.124362"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.71559"
                              y3="-0.275742"
                              z3="0.158352"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.806055"
                              y3="-0.88703"
                              z3="1.051874"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.542621"
                              y3="-1.147783"
                              z3="0.570826"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.893849"
                              y3="-0.21443"
                              z3="-0.530603"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.129143"
                              y3="-0.58617"
                              z3="0.058865"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.53698"
                              y3="1.850698"
                              z3="0.054161"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.227483"
                              y3="2.456639"
                              z3="1.142275"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.681078"
                              y3="2.933792"
                              z3="-0.860964"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.799073"
                              y3="2.103348"
                              z3="0.471055"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.225569"
                              y3="0.167383"
                              z3="-0.459184"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.499002"
                              y3="-0.429147"
                              z3="1.425407"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.761006"
                              y3="-1.85475"
                              z3="-0.109142"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.730216"
                              y3="0.014345"
                              z3="0.441022"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.09491"
                              y3="-1.169452"
                              z3="2.068582"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.822475"
                              y3="0.169762"
                              z3="-1.975134"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.502733"
                              y3="-0.753826"
                              z3="-2.311181"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.135707"
                              y3="-1.728279"
                              z3="1.215078"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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 a13" order="S"/>
                        <bond atomRefs2="a7 a12" 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:-.8651,-.5071,-1.2869;-2.2111,-.1423,-1.1244;-2.7156,-.2757,.1584;-1.8061,-.887,1.0519;-.5426,-1.1478,.5708;.8938,-.2144,-.5306;3.1291,-.5862,.0589;.537,1.8507,.0542;1.2275,2.4566,1.1423;.6811,2.9338,-.861;-.7991,2.1033,.4711;4.2256,.1674,-.4592;3.499,-.4291,1.4254;3.761,-1.8547,-.1091;-3.7302,.0143,.441;-2.0949,-1.1695,2.0686;-2.8225,.1698,-1.9751;-.5027,-.7538,-2.3112;.1357,-1.7283,1.2151;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.865194"
                              y3="-0.505828"
                              z3="-1.288404"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.209614"
                              y3="-0.136633"
                              z3="-1.123562"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.713745"
                              y3="-0.27101"
                              z3="0.15932"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.806059"
                              y3="-0.887685"
                              z3="1.050899"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.54379"
                              y3="-1.152015"
                              z3="0.568699"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.894771"
                              y3="-0.220015"
                              z3="-0.530674"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.130041"
                              y3="-0.58583"
                              z3="0.061209"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.535965"
                              y3="1.844449"
                              z3="0.053386"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.234672"
                              y3="2.459417"
                              z3="1.131254"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.666513"
                              y3="2.923133"
                              z3="-0.868865"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.796969"
                              y3="2.093173"
                              z3="0.482302"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.223619"
                              y3="0.172415"
                              z3="-0.455954"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.496068"
                              y3="-0.424287"
                              z3="1.428233"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.768871"
                              y3="-1.851468"
                              z3="-0.103042"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.727077"
                              y3="0.02231"
                              z3="0.443293"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.095453"
                              y3="-1.171275"
                              z3="2.067135"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.820903"
                              y3="0.179071"
                              z3="-1.973109"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.505005"
                              y3="-0.752155"
                              z3="-2.313456"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.13329"
                              y3="-1.735768"
                              z3="1.211338"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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 a13" order="S"/>
                        <bond atomRefs2="a7 a12" 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:-.8652,-.5058,-1.2884;-2.2096,-.1366,-1.1236;-2.7137,-.271,.1593;-1.8061,-.8877,1.0509;-.5438,-1.152,.5687;.8948,-.22,-.5307;3.13,-.5858,.0612;.536,1.8444,.0534;1.2347,2.4594,1.1313;.6665,2.9231,-.8689;-.797,2.0932,.4823;4.2236,.1724,-.456;3.4961,-.4243,1.4282;3.7689,-1.8515,-.103;-3.7271,.0223,.4433;-2.0955,-1.1713,2.0671;-2.8209,.1791,-1.9731;-.505,-.7522,-2.3135;.1333,-1.7358,1.2113;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.86553"
                              y3="-0.504227"
                              z3="-1.290679"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.207967"
                              y3="-0.129323"
                              z3="-1.122294"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.711378"
                              y3="-0.265643"
                              z3="0.160772"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.805951"
                              y3="-0.889614"
                              z3="1.049669"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.545158"
                              y3="-1.158254"
                              z3="0.566098"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.895405"
                              y3="-0.226858"
                              z3="-0.531005"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.130288"
                              y3="-0.584752"
                              z3="0.064367"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.535716"
                              y3="1.837319"
                              z3="0.052013"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.244695"
                              y3="2.462316"
                              z3="1.117465"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.650606"
                              y3="2.910714"
                              z3="-0.878355"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.793088"
                              y3="2.082309"
                              z3="0.49545"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.220436"
                              y3="0.177902"
                              z3="-0.453507"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.491594"
                              y3="-0.41464"
                              z3="1.431586"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.777382"
                              y3="-1.847225"
                              z3="-0.092427"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.723038"
                              y3="0.031568"
                              z3="0.446647"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.096267"
                              y3="-1.175586"
                              z3="2.06499"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.819107"
                              y3="0.191645"
                              z3="-1.970008"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.508634"
                              y3="-0.75043"
                              z3="-2.316759"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.129998"
                              y3="-1.747222"
                              z3="1.205978"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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 a13" order="S"/>
                        <bond atomRefs2="a7 a12" 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:-.8655,-.5042,-1.2907;-2.208,-.1293,-1.1223;-2.7114,-.2656,.1608;-1.806,-.8896,1.0497;-.5452,-1.1583,.5661;.8954,-.2269,-.531;3.1303,-.5848,.0644;.5357,1.8373,.052;1.2447,2.4623,1.1175;.6506,2.9107,-.8784;-.7931,2.0823,.4955;4.2204,.1779,-.4535;3.4916,-.4146,1.4316;3.7774,-1.8472,-.0924;-3.723,.0316,.4466;-2.0963,-1.1756,2.065;-2.8191,.1916,-1.97;-.5086,-.7504,-2.3168;.13,-1.7472,1.206;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.865729"
                              y3="-0.504088"
                              z3="-1.292528"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.206506"
                              y3="-0.12459"
                              z3="-1.12253"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.709477"
                              y3="-0.259908"
                              z3="0.160975"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.80611"
                              y3="-0.888303"
                              z3="1.04854"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.546653"
                              y3="-1.161633"
                              z3="0.563927"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.896619"
                              y3="-0.233447"
                              z3="-0.531833"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.13142"
                              y3="-0.584277"
                              z3="0.065256"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.534264"
                              y3="1.829383"
                              z3="0.052919"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.250438"
                              y3="2.459853"
                              z3="1.110379"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.636889"
                              y3="2.900716"
                              z3="-0.881157"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.791591"
                              y3="2.069659"
                              z3="0.507444"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.218026"
                              y3="0.180628"
                              z3="-0.456702"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.490062"
                              y3="-0.402759"
                              z3="1.43168"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.785783"
                              y3="-1.844245"
                              z3="-0.081975"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.719646"
                              y3="0.041324"
                              z3="0.447886"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.09701"
                              y3="-1.17434"
                              z3="2.06368"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.817423"
                              y3="0.199158"
                              z3="-1.969366"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.510087"
                              y3="-0.749224"
                              z3="-2.319298"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.12673"
                              y3="-1.753909"
                              z3="1.202704"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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 a13" order="S"/>
                        <bond atomRefs2="a7 a12" 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:-.8657,-.5041,-1.2925;-2.2065,-.1246,-1.1225;-2.7095,-.2599,.161;-1.8061,-.8883,1.0485;-.5467,-1.1616,.5639;.8966,-.2334,-.5318;3.1314,-.5843,.0653;.5343,1.8294,.0529;1.2504,2.4599,1.1104;.6369,2.9007,-.8812;-.7916,2.0697,.5074;4.218,.1806,-.4567;3.4901,-.4028,1.4317;3.7858,-1.8442,-.082;-3.7196,.0413,.4479;-2.097,-1.1743,2.0637;-2.8174,.1992,-1.9694;-.5101,-.7492,-2.3193;.1267,-1.7539,1.2027;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.86645"
                              y3="-0.502709"
                              z3="-1.29568"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.205036"
                              y3="-0.117017"
                              z3="-1.121267"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.706988"
                              y3="-0.254863"
                              z3="0.162452"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.805991"
                              y3="-0.891319"
                              z3="1.047102"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.548124"
                              y3="-1.169157"
                              z3="0.561241"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.896561"
                              y3="-0.240676"
                              z3="-0.532816"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.130568"
                              y3="-0.582265"
                              z3="0.068451"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.535336"
                              y3="1.822472"
                              z3="0.051614"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.262188"
                              y3="2.459791"
                              z3="1.097748"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.623909"
                              y3="2.889892"
                              z3="-0.888251"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.785941"
                              y3="2.060143"
                              z3="0.520367"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.21351"
                              y3="0.183385"
                              z3="-0.4600"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.48534"
                              y3="-0.383583"
                              z3="1.433484"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.792798"
                              y3="-1.839916"
                              z3="-0.063716"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.715265"
                              y3="0.05049"
                              z3="0.451628"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.098307"
                              y3="-1.180866"
                              z3="2.060863"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.815772"
                              y3="0.213007"
                              z3="-1.965853"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.514774"
                              y3="-0.748144"
                              z3="-2.323541"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.122438"
                              y3="-1.768666"
                              z3="1.196174"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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 a13" order="S"/>
                        <bond atomRefs2="a7 a12" 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:-.8665,-.5027,-1.2957;-2.205,-.117,-1.1213;-2.707,-.2549,.1625;-1.806,-.8913,1.0471;-.5481,-1.1692,.5612;.8966,-.2407,-.5328;3.1306,-.5823,.0685;.5353,1.8225,.0516;1.2622,2.4598,1.0977;.6239,2.8899,-.8883;-.7859,2.0601,.5204;4.2135,.1834,-.46;3.4853,-.3836,1.4335;3.7928,-1.8399,-.0637;-3.7153,.0505,.4516;-2.0983,-1.1809,2.0609;-2.8158,.213,-1.9659;-.5148,-.7481,-2.3235;.1224,-1.7687,1.1962;/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="-0.866616"
                              y3="-0.50408"
                              z3="-1.298107"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.203144"
                              y3="-0.112925"
                              z3="-1.12342"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.704687"
                              y3="-0.246165"
                              z3="0.161235"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.806507"
                              y3="-0.886014"
                              z3="1.045437"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.550465"
                              y3="-1.171017"
                              z3="0.558432"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.898827"
                              y3="-0.249917"
                              z3="-0.534623"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.133143"
                              y3="-0.582246"
                              z3="0.067294"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.531919"
                              y3="1.810101"
                              z3="0.055805"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.265704"
                              y3="2.449511"
                              z3="1.095843"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.606857"
                              y3="2.878686"
                              z3="-0.883791"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.786359"
                              y3="2.039744"
                              z3="0.536595"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.210764"
                              y3="0.18226"
                              z3="-0.473543"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.487092"
                              y3="-0.360361"
                              z3="1.428906"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.80437"
                              y3="-1.837139"
                              z3="-0.045711"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.710938"
                              y3="0.065198"
                              z3="0.451001"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.099411"
                              y3="-1.17343"
                              z3="2.059629"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.813489"
                              y3="0.218591"
                              z3="-1.967711"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.51454"
                              y3="-0.747047"
                              z3="-2.326586"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.117481"
                              y3="-1.773751"
                              z3="1.193314"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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 a13" order="S"/>
                        <bond atomRefs2="a7 a12" 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:-.8666,-.5041,-1.2981;-2.2031,-.1129,-1.1234;-2.7047,-.2462,.1612;-1.8065,-.886,1.0454;-.5505,-1.171,.5584;.8988,-.2499,-.5346;3.1331,-.5822,.0673;.5319,1.8101,.0558;1.2657,2.4495,1.0958;.6069,2.8787,-.8838;-.7864,2.0397,.5366;4.2108,.1823,-.4735;3.4871,-.3604,1.4289;3.8044,-1.8371,-.0457;-3.7109,.0652,.451;-2.0994,-1.1734,2.0596;-2.8135,.2186,-1.9677;-.5145,-.747,-2.3266;.1175,-1.7738,1.1933;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.868057"
                              y3="-0.501502"
                              z3="-1.302988"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.201796"
                              y3="-0.102799"
                              z3="-1.121033"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.701686"
                              y3="-0.242021"
                              z3="0.163674"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.806211"
                              y3="-0.893287"
                              z3="1.043411"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.552019"
                              y3="-1.182586"
                              z3="0.554924"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.897303"
                              y3="-0.25802"
                              z3="-0.536181"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.130253"
                              y3="-0.578717"
                              z3="0.072551"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.535644"
                              y3="1.803889"
                              z3="0.053204"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.28301"
                              y3="2.448863"
                              z3="1.080227"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.59618"
                              y3="2.868409"
                              z3="-0.891898"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.776458"
                              y3="2.033083"
                              z3="0.55047"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.20409"
                              y3="0.180218"
                              z3="-0.483507"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.480803"
                              y3="-0.325501"
                              z3="1.429574"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.808857"
                              y3="-1.832024"
                              z3="-0.012504"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.705585"
                              y3="0.073596"
                              z3="0.456982"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.1015"
                              y3="-1.187814"
                              z3="2.054906"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.812021"
                              y3="0.238464"
                              z3="-1.961586"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.522428"
                              y3="-0.745209"
                              z3="-2.333085"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.11162"
                              y3="-1.797043"
                              z3="1.182858"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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 a13" order="S"/>
                        <bond atomRefs2="a7 a12" 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:-.8681,-.5015,-1.303;-2.2018,-.1028,-1.121;-2.7017,-.242,.1637;-1.8062,-.8933,1.0434;-.552,-1.1826,.5549;.8973,-.258,-.5362;3.1303,-.5787,.0726;.5356,1.8039,.0532;1.283,2.4489,1.0802;.5962,2.8684,-.8919;-.7765,2.0331,.5505;4.2041,.1802,-.4835;3.4808,-.3255,1.4296;3.8089,-1.832,-.0125;-3.7056,.0736,.457;-2.1015,-1.1878,2.0549;-2.812,.2385,-1.9616;-.5224,-.7452,-2.3331;.1116,-1.797,1.1829;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.868116"
                              y3="-0.503616"
                              z3="-1.305292"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.199917"
                              y3="-0.099668"
                              z3="-1.124534"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.699648"
                              y3="-0.232342"
                              z3="0.16123"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.807255"
                              y3="-0.885988"
                              z3="1.041095"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.555074"
                              y3="-1.182937"
                              z3="0.551322"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.900282"
                              y3="-0.267744"
                              z3="-0.538342"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.133946"
                              y3="-0.578984"
                              z3="0.069868"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.530986"
                              y3="1.789526"
                              z3="0.060407"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.283282"
                              y3="2.432747"
                              z3="1.084934"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.579896"
                              y3="2.858276"
                              z3="-0.880435"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.77885"
                              y3="2.009079"
                              z3="0.567662"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.201937"
                              y3="0.171887"
                              z3="-0.507955"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.486792"
                              y3="-0.290893"
                              z3="1.419227"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.820416"
                              y3="-1.829833"
                              z3="0.013801"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.701319"
                              y3="0.090007"
                              z3="0.454699"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.10298"
                              y3="-1.17721"
                              z3="2.0534"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.809489"
                              y3="0.242216"
                              z3="-1.965306"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.520754"
                              y3="-0.744548"
                              z3="-2.335834"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.105865"
                              y3="-1.799975"
                              z3="1.180054"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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 a13" order="S"/>
                        <bond atomRefs2="a7 a12" 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:-.8681,-.5036,-1.3053;-2.1999,-.0997,-1.1245;-2.6996,-.2323,.1612;-1.8073,-.886,1.0411;-.5551,-1.1829,.5513;.9003,-.2677,-.5383;3.1339,-.579,.0699;.531,1.7895,.0604;1.2833,2.4327,1.0849;.5799,2.8583,-.8804;-.7789,2.0091,.5677;4.2019,.1719,-.508;3.4868,-.2909,1.4192;3.8204,-1.8298,.0138;-3.7013,.09,.4547;-2.103,-1.1772,2.0534;-2.8095,.2422,-1.9653;-.5208,-.7445,-2.3358;.1059,-1.8,1.1801;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.87011"
                              y3="-0.500221"
                              z3="-1.312474"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.198094"
                              y3="-0.087094"
                              z3="-1.122884"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.695688"
                              y3="-0.226392"
                              z3="0.16319"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.807061"
                              y3="-0.893779"
                              z3="1.037574"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.55734"
                              y3="-1.19684"
                              z3="0.545747"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.898509"
                              y3="-0.279246"
                              z3="-0.541064"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.131122"
                              y3="-0.574984"
                              z3="0.075513"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.534501"
                              y3="1.77908"
                              z3="0.060785"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.301874"
                              y3="2.424076"
                              z3="1.073147"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.56788"
                              y3="2.846813"
                              z3="-0.881738"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.768167"
                              y3="1.996462"
                              z3="0.586588"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.194082"
                              y3="0.154502"
                              z3="-0.537953"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.4844"
                              y3="-0.224822"
                              z3="1.410006"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.8243"
                              y3="-1.823653"
                              z3="0.074742"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.694262"
                              y3="0.101666"
                              z3="0.461026"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.105906"
                              y3="-1.193543"
                              z3="2.046501"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.807628"
                              y3="0.266423"
                              z3="-1.958925"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.529656"
                              y3="-0.739242"
                              z3="-2.345275"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.097244"
                              y3="-1.829204"
                              z3="1.165494"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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 a13" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" 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:-.8701,-.5002,-1.3125;-2.1981,-.0871,-1.1229;-2.6957,-.2264,.1632;-1.8071,-.8938,1.0376;-.5573,-1.1968,.5457;.8985,-.2792,-.5411;3.1311,-.575,.0755;.5345,1.7791,.0608;1.3019,2.4241,1.0731;.5679,2.8468,-.8817;-.7682,1.9965,.5866;4.1941,.1545,-.538;3.4844,-.2248,1.41;3.8243,-1.8237,.0747;-3.6943,.1017,.461;-2.1059,-1.1935,2.0465;-2.8076,.2664,-1.9589;-.5297,-.7392,-2.3453;.0972,-1.8292,1.1655;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.870152"
                              y3="-0.501035"
                              z3="-1.315969"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.195774"
                              y3="-0.081313"
                              z3="-1.125922"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.693153"
                              y3="-0.216879"
                              z3="0.160913"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.808386"
                              y3="-0.890049"
                              z3="1.034025"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.561012"
                              y3="-1.200549"
                              z3="0.540506"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.900798"
                              y3="-0.289472"
                              z3="-0.542745"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.134208"
                              y3="-0.573862"
                              z3="0.074054"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.530527"
                              y3="1.764035"
                              z3="0.069739"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.302455"
                              y3="2.405274"
                              z3="1.081102"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.554445"
                              y3="2.836987"
                              z3="-0.866965"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.769978"
                              y3="1.972516"
                              z3="0.604179"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.191273"
                              y3="0.131277"
                              z3="-0.576864"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.493973"
                              y3="-0.166195"
                              z3="1.390256"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.8321"
                              y3="-1.819223"
                              z3="0.123021"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.688878"
                              y3="0.118512"
                              z3="0.459847"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.108516"
                              y3="-1.189443"
                              z3="2.042669"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.804212"
                              y3="0.276228"
                              z3="-1.961073"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.529556"
                              y3="-0.737979"
                              z3="-2.349555"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.089838"
                              y3="-1.838828"
                              z3="1.158781"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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 a13" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" 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:-.8702,-.501,-1.316;-2.1958,-.0813,-1.1259;-2.6932,-.2169,.1609;-1.8084,-.89,1.034;-.561,-1.2005,.5405;.9008,-.2895,-.5427;3.1342,-.5739,.0741;.5305,1.764,.0697;1.3025,2.4053,1.0811;.5544,2.837,-.867;-.77,1.9725,.6042;4.1913,.1313,-.5769;3.494,-.1662,1.3903;3.8321,-1.8192,.123;-3.6889,.1185,.4598;-2.1085,-1.1894,2.0427;-2.8042,.2762,-1.9611;-.5296,-.738,-2.3496;.0898,-1.8388,1.1588;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.872595"
                              y3="-0.496199"
                              z3="-1.325359"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.193398"
                              y3="-0.065518"
                              z3="-1.125734"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.687832"
                              y3="-0.208529"
                              z3="0.161899"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.807735"
                              y3="-0.899552"
                              z3="1.02656"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.563818"
                              y3="-1.217035"
                              z3="0.528754"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.900014"
                              y3="-0.300513"
                              z3="-0.547623"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.131809"
                              y3="-0.567904"
                              z3="0.080382"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.53217"
                              y3="1.750042"
                              z3="0.077825"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.318979"
                              y3="2.385766"
                              z3="1.081472"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.541333"
                              y3="2.828078"
                              z3="-0.853129"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.761177"
                              y3="1.952376"
                              z3="0.631044"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.184688"
                              y3="0.070843"
                              z3="-0.641882"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.501867"
                              y3="-0.047859"
                              z3="1.353444"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.827948"
                              y3="-1.805778"
                              z3="0.237445"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.679358"
                              y3="0.133969"
                              z3="0.466915"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.11119"
                              y3="-1.210515"
                              z3="2.030711"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.801983"
                              y3="0.305152"
                              z3="-1.955096"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.539524"
                              y3="-0.732123"
                              z3="-2.361248"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.079804"
                              y3="-1.874702"
                              z3="1.133619"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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 a13" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" 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:-.8726,-.4962,-1.3254;-2.1934,-.0655,-1.1257;-2.6878,-.2085,.1619;-1.8077,-.8996,1.0266;-.5638,-1.217,.5288;.9,-.3005,-.5476;3.1318,-.5679,.0804;.5322,1.75,.0778;1.319,2.3858,1.0815;.5413,2.8281,-.8531;-.7612,1.9524,.631;4.1847,.0708,-.6419;3.5019,-.0479,1.3534;3.8279,-1.8058,.2374;-3.6794,.134,.4669;-2.1112,-1.2105,2.0307;-2.802,.3052,-1.9551;-.5395,-.7321,-2.3612;.0798,-1.8747,1.1336;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.872301"
                              y3="-0.494742"
                              z3="-1.330138"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.191097"
                              y3="-0.059828"
                              z3="-1.12797"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.684895"
                              y3="-0.203379"
                              z3="0.160017"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.807516"
                              y3="-0.899501"
                              z3="1.022504"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.565036"
                              y3="-1.221389"
                              z3="0.523421"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.900815"
                              y3="-0.306276"
                              z3="-0.549143"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.133641"
                              y3="-0.566968"
                              z3="0.080227"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.527764"
                              y3="1.739865"
                              z3="0.087465"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.315053"
                              y3="2.369128"
                              z3="1.094873"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.533817"
                              y3="2.824531"
                              z3="-0.835781"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.765623"
                              y3="1.934773"
                              z3="0.643137"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.183648"
                              y3="0.025092"
                              z3="-0.68463"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.516393"
                              y3="0.02055"
                              z3="1.31983"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.825029"
                              y3="-1.798038"
                              z3="0.30055"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.674286"
                              y3="0.143771"
                              z3="0.466742"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.112041"
                              y3="-1.212033"
                              z3="2.025873"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.79927"
                              y3="0.315769"
                              z3="-1.955385"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.539213"
                              y3="-0.726109"
                              z3="-2.36706"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.075117"
                              y3="-1.885216"
                              z3="1.125468"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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 a13" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" 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:-.8723,-.4947,-1.3301;-2.1911,-.0598,-1.128;-2.6849,-.2034,.16;-1.8075,-.8995,1.0225;-.565,-1.2214,.5234;.9008,-.3063,-.5491;3.1336,-.567,.0802;.5278,1.7399,.0875;1.3151,2.3691,1.0949;.5338,2.8245,-.8358;-.7656,1.9348,.6431;4.1836,.0251,-.6846;3.5164,.0205,1.3198;3.825,-1.798,.3005;-3.6743,.1438,.4667;-2.112,-1.212,2.0259;-2.7993,.3158,-1.9554;-.5392,-.7261,-2.3671;.0751,-1.8852,1.1255;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.872829"
                              y3="-0.488868"
                              z3="-1.336574"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.189422"
                              y3="-0.048037"
                              z3="-1.126672"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.681749"
                              y3="-0.201495"
                              z3="0.160694"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.807435"
                              y3="-0.912429"
                              z3="1.015532"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.566972"
                              y3="-1.234763"
                              z3="0.512718"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.899746"
                              y3="-0.307998"
                              z3="-0.551008"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.131934"
                              y3="-0.560132"
                              z3="0.085056"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.528285"
                              y3="1.73451"
                              z3="0.096879"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.319425"
                              y3="2.353392"
                              z3="1.107973"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.535823"
                              y3="2.825842"
                              z3="-0.818503"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.764276"
                              y3="1.927688"
                              z3="0.65493"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.180673"
                              y3="-0.056434"
                              z3="-0.742057"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.53612"
                              y3="0.127961"
                              z3="1.264904"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.807692"
                              y3="-1.776928"
                              z3="0.410152"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.668346"
                              y3="0.148921"
                              z3="0.472351"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.114452"
                              y3="-1.23685"
                              z3="2.01437"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.796901"
                              y3="0.340293"
                              z3="-1.948821"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.546442"
                              y3="-0.721841"
                              z3="-2.375267"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.069126"
                              y3="-1.912832"
                              z3="1.103344"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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 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:-.8728,-.4889,-1.3366;-2.1894,-.048,-1.1267;-2.6817,-.2015,.1607;-1.8074,-.9124,1.0155;-.567,-1.2348,.5127;.8997,-.308,-.551;3.1319,-.5601,.0851;.5283,1.7345,.0969;1.3194,2.3534,1.108;.5358,2.8258,-.8185;-.7643,1.9277,.6549;4.1807,-.0564,-.7421;3.5361,.128,1.2649;3.8077,-1.7769,.4102;-3.6683,.1489,.4724;-2.1145,-1.2369,2.0144;-2.7969,.3403,-1.9488;-.5464,-.7218,-2.3753;.0691,-1.9128,1.1033;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.871297"
                              y3="-0.485863"
                              z3="-1.338954"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.187394"
                              y3="-0.044446"
                              z3="-1.129142"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.680769"
                              y3="-0.199959"
                              z3="0.157369"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.807923"
                              y3="-0.912911"
                              z3="1.011335"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.567537"
                              y3="-1.235769"
                              z3="0.50817"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.901059"
                              y3="-0.308387"
                              z3="-0.550715"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.135361"
                              y3="-0.558578"
                              z3="0.082824"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.522058"
                              y3="1.728066"
                              z3="0.10959"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.306517"
                              y3="2.335811"
                              z3="1.132546"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.536135"
                              y3="2.828539"
                              z3="-0.79485"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.774745"
                              y3="1.914888"
                              z3="0.660001"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.181447"
                              y3="-0.12311"
                              z3="-0.785162"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.563282"
                              y3="0.195473"
                              z3="1.213156"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.796971"
                              y3="-1.763015"
                              z3="0.476024"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.667298"
                              y3="0.151105"
                              z3="0.468904"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.1156"
                              y3="-1.2387"
                              z3="2.009489"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.794215"
                              y3="0.346121"
                              z3="-1.950649"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.543094"
                              y3="-0.713604"
                              z3="-2.378097"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.06704"
                              y3="-1.91566"
                              z3="1.098161"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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 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:-.8713,-.4859,-1.339;-2.1874,-.0444,-1.1291;-2.6808,-.2,.1574;-1.8079,-.9129,1.0113;-.5675,-1.2358,.5082;.9011,-.3084,-.5507;3.1354,-.5586,.0828;.5221,1.7281,.1096;1.3065,2.3358,1.1325;.5361,2.8285,-.7948;-.7747,1.9149,.66;4.1814,-.1231,-.7852;3.5633,.1955,1.2132;3.797,-1.763,.476;-3.6673,.1511,.4689;-2.1156,-1.2387,2.0095;-2.7942,.3461,-1.9506;-.5431,-.7136,-2.3781;.067,-1.9157,1.0982;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.86985"
                              y3="-0.477266"
                              z3="-1.341732"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.186824"
                              y3="-0.037087"
                              z3="-1.127169"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.681269"
                              y3="-0.205687"
                              z3="0.156645"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.809189"
                              y3="-0.928076"
                              z3="1.005229"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.568131"
                              y3="-1.244371"
                              z3="0.501026"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.899434"
                              y3="-0.302204"
                              z3="-0.549933"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.134701"
                              y3="-0.551496"
                              z3="0.083574"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.522153"
                              y3="1.730429"
                              z3="0.120515"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.299155"
                              y3="2.322516"
                              z3="1.15831"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.554511"
                              y3="2.839338"
                              z3="-0.773368"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.780064"
                              y3="1.920925"
                              z3="0.656882"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.179966"
                              y3="-0.219649"
                              z3="-0.829721"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.598442"
                              y3="0.285294"
                              z3="1.139517"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.76722"
                              y3="-1.735786"
                              z3="0.573764"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.668382"
                              y3="0.141705"
                              z3="0.470235"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.118822"
                              y3="-1.264874"
                              z3="1.999126"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.792488"
                              y3="0.362661"
                              z3="-1.945178"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.546671"
                              y3="-0.706089"
                              z3="-2.382171"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.06611"
                              y3="-1.930284"
                              z3="1.084448"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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 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:-.8699,-.4773,-1.3417;-2.1868,-.0371,-1.1272;-2.6813,-.2057,.1566;-1.8092,-.9281,1.0052;-.5681,-1.2444,.501;.8994,-.3022,-.5499;3.1347,-.5515,.0836;.5222,1.7304,.1205;1.2992,2.3225,1.1583;.5545,2.8393,-.7734;-.7801,1.9209,.6569;4.18,-.2196,-.8297;3.5984,.2853,1.1395;3.7672,-1.7358,.5738;-3.6684,.1417,.4702;-2.1188,-1.2649,1.9991;-2.7925,.3627,-1.9452;-.5467,-.7061,-2.3822;.0661,-1.9303,1.0844;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.8665"
                              y3="-0.472476"
                              z3="-1.340561"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.185316"
                              y3="-0.035927"
                              z3="-1.129217"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.683153"
                              y3="-0.209427"
                              z3="0.152109"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.811223"
                              y3="-0.932024"
                              z3="1.000679"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.568718"
                              y3="-1.243881"
                              z3="0.49748"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.900719"
                              y3="-0.295713"
                              z3="-0.546772"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.139079"
                              y3="-0.546476"
                              z3="0.077789"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.515403"
                              y3="1.729851"
                              z3="0.136028"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.276613"
                              y3="2.30559"
                              z3="1.194373"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.567412"
                              y3="2.84966"
                              z3="-0.743502"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.795499"
                              y3="1.9183"
                              z3="0.651871"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.179461"
                              y3="-0.308489"
                              z3="-0.869476"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.641556"
                              y3="0.347554"
                              z3="1.067328"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.745883"
                              y3="-1.711601"
                              z3="0.640689"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.672072"
                              y3="0.134553"
                              z3="0.463947"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.12142"
                              y3="-1.270803"
                              z3="1.993685"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.789024"
                              y3="0.365124"
                              z3="-1.947986"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.540466"
                              y3="-0.697211"
                              z3="-2.381086"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.067266"
                              y3="-1.926604"
                              z3="1.082622"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.8665,-.4725,-1.3406;-2.1853,-.0359,-1.1292;-2.6832,-.2094,.1521;-1.8112,-.932,1.0007;-.5687,-1.2439,.4975;.9007,-.2957,-.5468;3.1391,-.5465,.0778;.5154,1.7299,.136;1.2766,2.3056,1.1944;.5674,2.8497,-.7435;-.7955,1.9183,.6519;4.1795,-.3085,-.8695;3.6416,.3476,1.0673;3.7459,-1.7116,.6407;-3.6721,.1346,.4639;-2.1214,-1.2708,1.9937;-2.789,.3651,-1.948;-.5405,-.6972,-2.3811;.0673,-1.9266,1.0826;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.864287"
                              y3="-0.465258"
                              z3="-1.338879"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.185682"
                              y3="-0.034903"
                              z3="-1.128466"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.686312"
                              y3="-0.218299"
                              z3="0.150006"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.813322"
                              y3="-0.942419"
                              z3="0.996865"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.56842"
                              y3="-1.246281"
                              z3="0.495329"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.899529"
                              y3="-0.286702"
                              z3="-0.543124"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.139731"
                              y3="-0.540357"
                              z3="0.07472"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.514682"
                              y3="1.736642"
                              z3="0.145007"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.26352"
                              y3="2.299979"
                              z3="1.218604"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.587364"
                              y3="2.862538"
                              z3="-0.725513"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.802658"
                              y3="1.930344"
                              z3="0.642436"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.176229"
                              y3="-0.382425"
                              z3="-0.893131"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.676528"
                              y3="0.390932"
                              z3="1.010681"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.72062"
                              y3="-1.690174"
                              z3="0.693383"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.677951"
                              y3="0.118622"
                              z3="0.46089"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.124335"
                              y3="-1.286733"
                              z3="1.987719"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.788303"
                              y3="0.368224"
                              z3="-1.947007"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.53723"
                              y3="-0.687226"
                              z3="-2.379673"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.070296"
                              y3="-1.926504"
                              z3="1.080155"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.8643,-.4653,-1.3389;-2.1857,-.0349,-1.1285;-2.6863,-.2183,.15;-1.8133,-.9424,.9969;-.5684,-1.2463,.4953;.8995,-.2867,-.5431;3.1397,-.5404,.0747;.5147,1.7366,.145;1.2635,2.3,1.2186;.5874,2.8625,-.7255;-.8027,1.9303,.6424;4.1762,-.3824,-.8931;3.6765,.3909,1.0107;3.7206,-1.6902,.6934;-3.678,.1186,.4609;-2.1243,-1.2867,1.9877;-2.7883,.3682,-1.947;-.5372,-.6872,-2.3797;.0703,-1.9265,1.0802;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.860662"
                              y3="-0.460192"
                              z3="-1.335142"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.185253"
                              y3="-0.037051"
                              z3="-1.130468"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.690335"
                              y3="-0.226093"
                              z3="0.145211"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.816249"
                              y3="-0.947091"
                              z3="0.993604"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.568466"
                              y3="-1.244015"
                              z3="0.495186"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.899909"
                              y3="-0.277194"
                              z3="-0.537731"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.143162"
                              y3="-0.53527"
                              z3="0.06678"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.510273"
                              y3="1.7417"
                              z3="0.158313"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.240247"
                              y3="2.29073"
                              z3="1.251897"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.606492"
                              y3="2.875748"
                              z3="-0.699485"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.815703"
                              y3="1.938111"
                              z3="0.63153"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.171474"
                              y3="-0.454912"
                              z3="-0.918963"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.718511"
                              y3="0.424607"
                              z3="0.949562"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.698885"
                              y3="-1.67001"
                              z3="0.734297"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.6852"
                              y3="0.104112"
                              z3="0.452921"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.127632"
                              y3="-1.292028"
                              z3="1.984138"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.7859"
                              y3="0.364278"
                              z3="-1.951275"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.527895"
                              y3="-0.679048"
                              z3="-2.374907"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.074342"
                              y3="-1.916383"
                              z3="1.084533"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.8607,-.4602,-1.3351;-2.1853,-.0371,-1.1305;-2.6903,-.2261,.1452;-1.8162,-.9471,.9936;-.5685,-1.244,.4952;.8999,-.2772,-.5377;3.1432,-.5353,.0668;.5103,1.7417,.1583;1.2402,2.2907,1.2519;.6065,2.8757,-.6995;-.8157,1.9381,.6315;4.1715,-.4549,-.919;3.7185,.4246,.9496;3.6989,-1.67,.7343;-3.6852,.1041,.4529;-2.1276,-1.292,1.9841;-2.7859,.3643,-1.9513;-.5279,-.679,-2.3749;.0743,-1.9164,1.0845;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.858773"
                              y3="-0.45521"
                              z3="-1.331584"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.186412"
                              y3="-0.039876"
                              z3="-1.130898"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.694921"
                              y3="-0.235839"
                              z3="0.142188"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.81912"
                              y3="-0.954054"
                              z3="0.991197"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.568269"
                              y3="-1.242688"
                              z3="0.495827"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.898977"
                              y3="-0.268286"
                              z3="-0.53354"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.143886"
                              y3="-0.531378"
                              z3="0.061503"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.510591"
                              y3="1.7496"
                              z3="0.166161"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.226896"
                              y3="2.287931"
                              z3="1.273833"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.62719"
                              y3="2.888257"
                              z3="-0.683166"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.821002"
                              y3="1.952518"
                              z3="0.62078"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.165498"
                              y3="-0.505755"
                              z3="-0.933962"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.748416"
                              y3="0.44374"
                              z3="0.907417"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.679446"
                              y3="-1.655855"
                              z3="0.761887"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.693123"
                              y3="0.086619"
                              z3="0.447389"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.130659"
                              y3="-1.301055"
                              z3="1.980966"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.785934"
                              y3="0.359843"
                              z3="-1.953265"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.521325"
                              y3="-0.670241"
                              z3="-2.370717"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.078639"
                              y3="-1.908273"
                              z3="1.087983"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.8588,-.4552,-1.3316;-2.1864,-.0399,-1.1309;-2.6949,-.2358,.1422;-1.8191,-.9541,.9912;-.5683,-1.2427,.4958;.899,-.2683,-.5335;3.1439,-.5314,.0615;.5106,1.7496,.1662;1.2269,2.2879,1.2738;.6272,2.8883,-.6832;-.821,1.9525,.6208;4.1655,-.5058,-.934;3.7484,.4437,.9074;3.6794,-1.6559,.7619;-3.6931,.0866,.4474;-2.1307,-1.3011,1.981;-2.7859,.3598,-1.9533;-.5213,-.6702,-2.3707;.0786,-1.9083,1.088;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.856518"
                              y3="-0.452773"
                              z3="-1.327818"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.18691"
                              y3="-0.044187"
                              z3="-1.13266"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.69902"
                              y3="-0.243525"
                              z3="0.138376"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.821886"
                              y3="-0.95712"
                              z3="0.989853"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.568287"
                              y3="-1.239471"
                              z3="0.497929"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.898583"
                              y3="-0.260592"
                              z3="-0.528869"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.145316"
                              y3="-0.528906"
                              z3="0.054878"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.509621"
                              y3="1.755991"
                              z3="0.17467"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.21088"
                              y3="2.284652"
                              z3="1.29636"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.645114"
                              y3="2.899089"
                              z3="-0.665983"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.827593"
                              y3="1.96393"
                              z3="0.610435"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.159138"
                              y3="-0.543799"
                              z3="-0.948625"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.775199"
                              y3="0.453945"
                              z3="0.872967"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.665469"
                              y3="-1.646746"
                              z3="0.776967"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.700127"
                              y3="0.072888"
                              z3="0.440319"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.133601"
                              y3="-1.303548"
                              z3="1.979779"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.784985"
                              y3="0.352395"
                              z3="-1.957549"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.512842"
                              y3="-0.665039"
                              z3="-2.365563"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.082449"
                              y3="-1.897182"
                              z3="1.094535"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.8565,-.4528,-1.3278;-2.1869,-.0442,-1.1327;-2.699,-.2435,.1384;-1.8219,-.9571,.9899;-.5683,-1.2395,.4979;.8986,-.2606,-.5289;3.1453,-.5289,.0549;.5096,1.756,.1747;1.2109,2.2847,1.2964;.6451,2.8991,-.666;-.8276,1.9639,.6104;4.1591,-.5438,-.9486;3.7752,.4539,.873;3.6655,-1.6467,.777;-3.7001,.0729,.4403;-2.1336,-1.3035,1.9798;-2.785,.3524,-1.9575;-.5128,-.665,-2.3656;.0824,-1.8972,1.0945;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.855348"
                              y3="-0.450814"
                              z3="-1.324475"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.188205"
                              y3="-0.048744"
                              z3="-1.133787"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.703159"
                              y3="-0.251381"
                              z3="0.135468"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.824506"
                              y3="-0.960586"
                              z3="0.988921"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.568337"
                              y3="-1.236499"
                              z3="0.500003"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.89776"
                              y3="-0.253819"
                              z3="-0.525299"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.145497"
                              y3="-0.527343"
                              z3="0.050174"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.510862"
                              y3="1.762874"
                              z3="0.180437"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.200641"
                              y3="2.283661"
                              z3="1.312739"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.662445"
                              y3="2.908803"
                              z3="-0.653703"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.830206"
                              y3="1.976934"
                              z3="0.601382"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.152867"
                              y3="-0.569876"
                              z3="-0.958957"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.794247"
                              y3="0.458648"
                              z3="0.849629"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.654447"
                              y3="-1.641382"
                              z3="0.785815"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.706961"
                              y3="0.059151"
                              z3="0.434632"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.136185"
                              y3="-1.306994"
                              z3="1.978866"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.785345"
                              y3="0.344859"
                              z3="-1.960732"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.506365"
                              y3="-0.660068"
                              z3="-2.361151"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.085849"
                              y3="-1.887423"
                              z3="1.100037"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.8553,-.4508,-1.3245;-2.1882,-.0487,-1.1338;-2.7032,-.2514,.1355;-1.8245,-.9606,.9889;-.5683,-1.2365,.5;.8978,-.2538,-.5253;3.1455,-.5273,.0502;.5109,1.7629,.1804;1.2006,2.2837,1.3127;.6624,2.9088,-.6537;-.8302,1.9769,.6014;4.1529,-.5699,-.959;3.7942,.4586,.8496;3.6544,-1.6414,.7858;-3.707,.0592,.4346;-2.1362,-1.307,1.9789;-2.7853,.3449,-1.9607;-.5064,-.6601,-2.3612;.0858,-1.8874,1.1;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.854082"
                              y3="-0.450055"
                              z3="-1.321233"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.189244"
                              y3="-0.053943"
                              z3="-1.135357"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.706982"
                              y3="-0.258477"
                              z3="0.132382"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.826998"
                              y3="-0.962703"
                              z3="0.988551"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.568428"
                              y3="-1.2330"
                              z3="0.502793"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.896924"
                              y3="-0.247435"
                              z3="-0.521411"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.145657"
                              y3="-0.526393"
                              z3="0.045358"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.511918"
                              y3="1.769571"
                              z3="0.186212"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.189716"
                              y3="2.282911"
                              z3="1.328965"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.679287"
                              y3="2.918035"
                              z3="-0.641487"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.832902"
                              y3="1.989609"
                              z3="0.592087"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.146207"
                              y3="-0.589662"
                              z3="-0.969412"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.810984"
                              y3="0.459884"
                              z3="0.830802"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.646091"
                              y3="-1.638829"
                              z3="0.78905"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.713226"
                              y3="0.046972"
                              z3="0.428545"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.138784"
                              y3="-1.308326"
                              z3="1.978735"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.785364"
                              y3="0.336257"
                              z3="-1.964613"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.499564"
                              y3="-0.657156"
                              z3="-2.356531"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.08879"
                              y3="-1.877259"
                              z3="1.106564"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.8541,-.4501,-1.3212;-2.1892,-.0539,-1.1354;-2.707,-.2585,.1324;-1.827,-.9627,.9886;-.5684,-1.233,.5028;.8969,-.2474,-.5214;3.1457,-.5264,.0454;.5119,1.7696,.1862;1.1897,2.2829,1.329;.6793,2.918,-.6415;-.8329,1.9896,.5921;4.1462,-.5897,-.9694;3.811,.4599,.8308;3.6461,-1.6388,.7891;-3.7132,.047,.4285;-2.1388,-1.3083,1.9787;-2.7854,.3363,-1.9646;-.4996,-.6572,-2.3565;.0888,-1.8773,1.1066;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.853336"
                              y3="-0.449748"
                              z3="-1.31835"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.190526"
                              y3="-0.059044"
                              z3="-1.136691"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.710552"
                              y3="-0.26495"
                              z3="0.129801"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.829273"
                              y3="-0.964425"
                              z3="0.988411"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.568582"
                              y3="-1.229564"
                              z3="0.505357"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.896086"
                              y3="-0.241884"
                              z3="-0.518213"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.145446"
                              y3="-0.526048"
                              z3="0.041723"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.513616"
                              y3="1.775811"
                              z3="0.19059"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.181556"
                              y3="2.282648"
                              z3="1.341903"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.694687"
                              y3="2.926138"
                              z3="-0.631695"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.834041"
                              y3="2.001696"
                              z3="0.583861"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.140109"
                              y3="-0.602815"
                              z3="-0.977868"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.823217"
                              y3="0.458982"
                              z3="0.818099"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.640392"
                              y3="-1.638407"
                              z3="0.789079"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.718939"
                              y3="0.035999"
                              z3="0.423319"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.141033"
                              y3="-1.309336"
                              z3="1.978844"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.785893"
                              y3="0.327897"
                              z3="-1.967978"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.494101"
                              y3="-0.65484"
                              z3="-2.352502"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.091166"
                              y3="-1.868108"
                              z3="1.112309"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.8533,-.4497,-1.3183;-2.1905,-.059,-1.1367;-2.7106,-.265,.1298;-1.8293,-.9644,.9884;-.5686,-1.2296,.5054;.8961,-.2419,-.5182;3.1454,-.526,.0417;.5136,1.7758,.1906;1.1816,2.2826,1.3419;.6947,2.9261,-.6317;-.834,2.0017,.5839;4.1401,-.6028,-.9779;3.8232,.459,.8181;3.6404,-1.6384,.7891;-3.7189,.036,.4233;-2.141,-1.3093,1.9788;-2.7859,.3279,-1.968;-.4941,-.6548,-2.3525;.0912,-1.8681,1.1123;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.852592"
                              y3="-0.450016"
                              z3="-1.31556"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.191735"
                              y3="-0.064484"
                              z3="-1.138152"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.713939"
                              y3="-0.271116"
                              z3="0.127261"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.831428"
                              y3="-0.965571"
                              z3="0.988629"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.568705"
                              y3="-1.225918"
                              z3="0.508321"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.895152"
                              y3="-0.236428"
                              z3="-0.514815"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.145126"
                              y3="-0.526121"
                              z3="0.038319"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.515352"
                              y3="1.78218"
                              z3="0.194688"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.173208"
                              y3="2.28261"
                              z3="1.354466"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.710252"
                              y3="2.934149"
                              z3="-0.622186"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.835033"
                              y3="2.014101"
                              z3="0.575089"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.133818"
                              y3="-0.612164"
                              z3="-0.98631"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.833824"
                              y3="0.456282"
                              z3="0.808416"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.636302"
                              y3="-1.639852"
                              z3="0.786021"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.724339"
                              y3="0.025682"
                              z3="0.418077"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.143265"
                              y3="-1.30957"
                              z3="1.979348"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.786371"
                              y3="0.31901"
                              z3="-1.97153"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.488815"
                              y3="-0.65361"
                              z3="-2.348479"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.093188"
                              y3="-1.859163"
                              z3="1.118398"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.8526,-.45,-1.3156;-2.1917,-.0645,-1.1382;-2.7139,-.2711,.1273;-1.8314,-.9656,.9886;-.5687,-1.2259,.5083;.8952,-.2364,-.5148;3.1451,-.5261,.0383;.5154,1.7822,.1947;1.1732,2.2826,1.3545;.7103,2.9341,-.6222;-.835,2.0141,.5751;4.1338,-.6122,-.9863;3.8338,.4563,.8084;3.6363,-1.6399,.786;-3.7243,.0257,.4181;-2.1433,-1.3096,1.9793;-2.7864,.319,-1.9715;-.4888,-.6536,-2.3485;.0932,-1.8592,1.1184;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.8521"
                              y3="-0.450569"
                              z3="-1.31309"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.192922"
                              y3="-0.069517"
                              z3="-1.139406"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.716912"
                              y3="-0.276393"
                              z3="0.125165"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.833292"
                              y3="-0.966228"
                              z3="0.989017"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.568857"
                              y3="-1.222465"
                              z3="0.510995"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.894357"
                              y3="-0.231748"
                              z3="-0.511908"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.144773"
                              y3="-0.526583"
                              z3="0.035747"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.51707"
                              y3="1.787779"
                              z3="0.197757"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.166359"
                              y3="2.282602"
                              z3="1.364655"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.723972"
                              y3="2.941012"
                              z3="-0.614425"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.835477"
                              y3="2.025171"
                              z3="0.567119"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.12842"
                              y3="-0.617098"
                              z3="-0.993334"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.841507"
                              y3="0.452554"
                              z3="0.802775"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.634119"
                              y3="-1.642629"
                              z3="0.781132"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.728995"
                              y3="0.016944"
                              z3="0.413649"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.145131"
                              y3="-1.309319"
                              z3="1.980038"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.786981"
                              y3="0.310817"
                              z3="-1.974616"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.484614"
                              y3="-0.652979"
                              z3="-2.344996"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.094702"
                              y3="-1.851352"
                              z3="1.123725"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.8521,-.4506,-1.3131;-2.1929,-.0695,-1.1394;-2.7169,-.2764,.1252;-1.8333,-.9662,.989;-.5689,-1.2225,.511;.8944,-.2317,-.5119;3.1448,-.5266,.0357;.5171,1.7878,.1978;1.1664,2.2826,1.3647;.724,2.941,-.6144;-.8355,2.0252,.5671;4.1284,-.6171,-.9933;3.8415,.4526,.8028;3.6341,-1.6426,.7811;-3.729,.0169,.4136;-2.1451,-1.3093,1.98;-2.787,.3108,-1.9746;-.4846,-.653,-2.345;.0947,-1.8514,1.1237;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.851628"
                              y3="-0.45147"
                              z3="-1.31071"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.194042"
                              y3="-0.074664"
                              z3="-1.140661"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.719657"
                              y3="-0.281268"
                              z3="0.123238"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.83498"
                              y3="-0.966367"
                              z3="0.989708"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.568952"
                              y3="-1.218872"
                              z3="0.513884"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.893566"
                              y3="-0.227235"
                              z3="-0.508956"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.144429"
                              y3="-0.527401"
                              z3="0.033464"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.518668"
                              y3="1.793285"
                              z3="0.200354"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.159378"
                              y3="2.282651"
                              z3="1.374189"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.737427"
                              y3="2.947634"
                              z3="-0.607175"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.835926"
                              y3="2.036131"
                              z3="0.558674"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.123304"
                              y3="-0.618763"
                              z3="-1.00008"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.847829"
                              y3="0.447393"
                              z3="0.799931"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.633136"
                              y3="-1.64701"
                              z3="0.77385"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.733296"
                              y3="0.008918"
                              z3="0.409439"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.146858"
                              y3="-1.308431"
                              z3="1.981059"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.787591"
                              y3="0.302397"
                              z3="-1.977694"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.480755"
                              y3="-0.653043"
                              z3="-2.341621"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.095948"
                              y3="-1.843885"
                              z3="1.129106"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.8516,-.4515,-1.3107;-2.194,-.0747,-1.1407;-2.7197,-.2813,.1232;-1.835,-.9664,.9897;-.569,-1.2189,.5139;.8936,-.2272,-.509;3.1444,-.5274,.0335;.5187,1.7933,.2004;1.1594,2.2827,1.3742;.7374,2.9476,-.6072;-.8359,2.0361,.5587;4.1233,-.6188,-1.0001;3.8478,.4474,.7999;3.6331,-1.647,.7739;-3.7333,.0089,.4094;-2.1469,-1.3084,1.9811;-2.7876,.3024,-1.9777;-.4808,-.653,-2.3416;.0959,-1.8439,1.1291;/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="-0.851264"
                              y3="-0.452581"
                              z3="-1.308604"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.195024"
                              y3="-0.079365"
                              z3="-1.141737"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.721943"
                              y3="-0.285235"
                              z3="0.12171"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.83634"
                              y3="-0.965964"
                              z3="0.990591"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.569008"
                              y3="-1.215456"
                              z3="0.516576"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.892955"
                              y3="-0.223411"
                              z3="-0.50638"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.144204"
                              y3="-0.528465"
                              z3="0.031705"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.51994"
                              y3="1.797985"
                              z3="0.202122"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.153094"
                              y3="2.282634"
                              z3="1.381931"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.749018"
                              y3="2.953225"
                              z3="-0.60131"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.836365"
                              y3="2.045601"
                              z3="0.550722"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.119253"
                              y3="-0.616994"
                              z3="-1.005695"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.852174"
                              y3="0.441323"
                              z3="0.800286"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.633337"
                              y3="-1.65252"
                              z3="0.764996"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.736847"
                              y3="0.002445"
                              z3="0.405951"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.148211"
                              y3="-1.306932"
                              z3="1.982309"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.788176"
                              y3="0.294671"
                              z3="-1.980386"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.477668"
                              y3="-0.653595"
                              z3="-2.338696"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.096871"
                              y3="-1.837365"
                              z3="1.133909"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.8513,-.4526,-1.3086;-2.195,-.0794,-1.1417;-2.7219,-.2852,.1217;-1.8363,-.966,.9906;-.569,-1.2155,.5166;.893,-.2234,-.5064;3.1442,-.5285,.0317;.5199,1.798,.2021;1.1531,2.2826,1.3819;.749,2.9532,-.6013;-.8364,2.0456,.5507;4.1193,-.617,-1.0057;3.8522,.4413,.8003;3.6333,-1.6525,.765;-3.7368,.0024,.406;-2.1482,-1.3069,1.9823;-2.7882,.2947,-1.9804;-.4777,-.6536,-2.3387;.0969,-1.8374,1.1339;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.850909"
                              y3="-0.454076"
                              z3="-1.306499"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.195954"
                              y3="-0.084304"
                              z3="-1.142806"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.724023"
                              y3="-0.288791"
                              z3="0.120381"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.837502"
                              y3="-0.964866"
                              z3="0.99186"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.568975"
                              y3="-1.211711"
                              z3="0.519544"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.89243"
                              y3="-0.219729"
                              z3="-0.503785"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.144096"
                              y3="-0.529889"
                              z3="0.0301"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.520954"
                              y3="1.802545"
                              z3="0.203342"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.146306"
                              y3="2.282581"
                              z3="1.389123"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.760353"
                              y3="2.958603"
                              z3="-0.59594"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.837045"
                              y3="2.054871"
                              z3="0.541971"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.115821"
                              y3="-0.611467"
                              z3="-1.010986"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.855313"
                              y3="0.433258"
                              z3="0.803969"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.634485"
                              y3="-1.66007"
                              z3="0.753021"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.740089"
                              y3="-0.003332"
                              z3="0.402688"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.149348"
                              y3="-1.30449"
                              z3="1.98403"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.788791"
                              y3="0.286457"
                              z3="-1.983116"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.474794"
                              y3="-0.65475"
                              z3="-2.335793"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.097672"
                              y3="-1.83084"
                              z3="1.138897"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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,-.4541,-1.3065;-2.196,-.0843,-1.1428;-2.724,-.2888,.1204;-1.8375,-.9649,.9919;-.569,-1.2117,.5195;.8924,-.2197,-.5038;3.1441,-.5299,.0301;.521,1.8025,.2033;1.1463,2.2826,1.3891;.7604,2.9586,-.5959;-.837,2.0549,.542;4.1158,-.6115,-1.011;3.8553,.4333,.804;3.6345,-1.6601,.753;-3.7401,-.0033,.4027;-2.1493,-1.3045,1.984;-2.7888,.2865,-1.9831;-.4748,-.6548,-2.3358;.0977,-1.8308,1.1389;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.850611"
                              y3="-0.455923"
                              z3="-1.304575"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.196735"
                              y3="-0.089066"
                              z3="-1.143761"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.725667"
                              y3="-0.291496"
                              z3="0.11942"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.838311"
                              y3="-0.962977"
                              z3="0.993471"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.568823"
                              y3="-1.207892"
                              z3="0.522557"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.892099"
                              y3="-0.216625"
                              z3="-0.501475"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.144178"
                              y3="-0.53158"
                              z3="0.028753"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.521511"
                              y3="1.806415"
                              z3="0.203777"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.139494"
                              y3="2.282451"
                              z3="1.394974"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.770202"
                              y3="2.963148"
                              z3="-0.591724"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.838045"
                              y3="2.06285"
                              z3="0.533084"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.113643"
                              y3="-0.60176"
                              z3="-1.015273"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.8567"
                              y3="0.423348"
                              z3="0.811481"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.63652"
                              y3="-1.669429"
                              z3="0.738161"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.742658"
                              y3="-0.007671"
                              z3="0.400015"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.150068"
                              y3="-1.300981"
                              z3="1.986204"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.789378"
                              y3="0.278415"
                              z3="-1.985632"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.47239"
                              y3="-0.656476"
                              z3="-2.333171"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.098338"
                              y3="-1.824753"
                              z3="1.143714"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.8506,-.4559,-1.3046;-2.1967,-.0891,-1.1438;-2.7257,-.2915,.1194;-1.8383,-.963,.9935;-.5688,-1.2079,.5226;.8921,-.2166,-.5015;3.1442,-.5316,.0288;.5215,1.8064,.2038;1.1395,2.2825,1.395;.7702,2.9631,-.5917;-.838,2.0629,.5331;4.1136,-.6018,-1.0153;3.8567,.4233,.8115;3.6365,-1.6694,.7382;-3.7427,-.0077,.4;-2.1501,-1.301,1.9862;-2.7894,.2784,-1.9856;-.4724,-.6565,-2.3332;.0983,-1.8248,1.1437;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.850358"
                              y3="-0.458464"
                              z3="-1.302617"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.197455"
                              y3="-0.094282"
                              z3="-1.144685"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.726994"
                              y3="-0.293542"
                              z3="0.118813"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.838774"
                              y3="-0.959891"
                              z3="0.995731"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.568477"
                              y3="-1.203487"
                              z3="0.526043"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.89194"
                              y3="-0.213809"
                              z3="-0.499246"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.144463"
                              y3="-0.533775"
                              z3="0.027464"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.521624"
                              y3="1.810007"
                              z3="0.2033"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.131717"
                              y3="2.282298"
                              z3="1.400001"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.779689"
                              y3="2.967309"
                              z3="-0.588424"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.839572"
                              y3="2.070397"
                              z3="0.522727"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.112813"
                              y3="-0.585416"
                              z3="-1.018689"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.856056"
                              y3="0.409539"
                              z3="0.824863"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.639661"
                              y3="-1.682265"
                              z3="0.71744"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.744763"
                              y3="-0.010895"
                              z3="0.397735"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.150334"
                              y3="-1.295691"
                              z3="1.989252"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.790054"
                              y3="0.269436"
                              z3="-1.988208"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.470196"
                              y3="-0.659168"
                              z3="-2.330515"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.099013"
                              y3="-1.8183"
                              z3="1.149015"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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,-.4585,-1.3026;-2.1975,-.0943,-1.1447;-2.727,-.2935,.1188;-1.8388,-.9599,.9957;-.5685,-1.2035,.526;.8919,-.2138,-.4992;3.1445,-.5338,.0275;.5216,1.81,.2033;1.1317,2.2823,1.4;.7797,2.9673,-.5884;-.8396,2.0704,.5227;4.1128,-.5854,-1.0187;3.8561,.4095,.8249;3.6397,-1.6823,.7174;-3.7448,-.0109,.3977;-2.1503,-1.2957,1.9893;-2.7901,.2694,-1.9882;-.4702,-.6592,-2.3305;.099,-1.8183,1.149;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.85028"
                              y3="-0.461616"
                              z3="-1.300868"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.198068"
                              y3="-0.099415"
                              z3="-1.145374"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.72776"
                              y3="-0.294514"
                              z3="0.118821"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.838688"
                              y3="-0.955691"
                              z3="0.998551"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.567886"
                              y3="-1.198924"
                              z3="0.529667"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.892005"
                              y3="-0.211781"
                              z3="-0.497545"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.144897"
                              y3="-0.536325"
                              z3="0.026418"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.521261"
                              y3="1.812797"
                              z3="0.201523"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.123881"
                              y3="2.282262"
                              z3="1.403086"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.787622"
                              y3="2.970382"
                              z3="-0.587072"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.841482"
                              y3="2.076491"
                              z3="0.511661"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.11406"
                              y3="-0.56169"
                              z3="-1.019969"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.852393"
                              y3="0.391753"
                              z3="0.844895"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.643724"
                              y3="-1.698122"
                              z3="0.691013"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.746016"
                              y3="-0.012326"
                              z3="0.396377"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.149858"
                              y3="-1.28874"
                              z3="1.993098"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.790863"
                              y3="0.26039"
                              z3="-1.990427"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.468668"
                              y3="-0.662844"
                              z3="-2.328156"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.099727"
                              y3="-1.812089"
                              z3="1.1543"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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,-.4616,-1.3009;-2.1981,-.0994,-1.1454;-2.7278,-.2945,.1188;-1.8387,-.9557,.9986;-.5679,-1.1989,.5297;.892,-.2118,-.4975;3.1449,-.5363,.0264;.5213,1.8128,.2015;1.1239,2.2823,1.4031;.7876,2.9704,-.5871;-.8415,2.0765,.5117;4.1141,-.5617,-1.02;3.8524,.3918,.8449;3.6437,-1.6981,.691;-3.746,-.0123,.3964;-2.1499,-1.2887,1.9931;-2.7909,.2604,-1.9904;-.4687,-.6628,-2.3282;.0997,-1.8121,1.1543;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.850513"
                              y3="-0.465321"
                              z3="-1.299475"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.198632"
                              y3="-0.104211"
                              z3="-1.145669"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.727856"
                              y3="-0.294265"
                              z3="0.119641"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.837916"
                              y3="-0.950536"
                              z3="1.001885"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.566998"
                              y3="-1.194492"
                              z3="0.53322"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.892252"
                              y3="-0.210775"
                              z3="-0.496699"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.145329"
                              y3="-0.539127"
                              z3="0.025731"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.520572"
                              y3="1.814635"
                              z3="0.198131"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.116686"
                              y3="2.282552"
                              z3="1.403527"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.79367"
                              y3="2.972057"
                              z3="-0.588426"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.843531"
                              y3="2.080862"
                              z3="0.500167"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.117779"
                              y3="-0.529738"
                              z3="-1.017901"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.844804"
                              y3="0.36944"
                              z3="0.872307"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.648559"
                              y3="-1.716658"
                              z3="0.65854"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.746247"
                              y3="-0.011753"
                              z3="0.39631"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.148408"
                              y3="-1.280328"
                              z3="1.997709"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.791961"
                              y3="0.251676"
                              z3="-1.991999"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.468157"
                              y3="-0.667588"
                              z3="-2.326282"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.10057"
                              y3="-1.806431"
                              z3="1.159282"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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,-.4653,-1.2995;-2.1986,-.1042,-1.1457;-2.7279,-.2943,.1196;-1.8379,-.9505,1.0019;-.567,-1.1945,.5332;.8923,-.2108,-.4967;3.1453,-.5391,.0257;.5206,1.8146,.1981;1.1167,2.2826,1.4035;.7937,2.9721,-.5884;-.8435,2.0809,.5002;4.1178,-.5297,-1.0179;3.8448,.3694,.8723;3.6486,-1.7167,.6585;-3.7462,-.0118,.3963;-2.1484,-1.2803,1.9977;-2.792,.2517,-1.992;-.4682,-.6676,-2.3263;.1006,-1.8064,1.1593;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.851093"
                              y3="-0.468737"
                              z3="-1.29873"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.199124"
                              y3="-0.107618"
                              z3="-1.145463"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.727349"
                              y3="-0.293008"
                              z3="0.121109"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.836645"
                              y3="-0.945722"
                              z3="1.004951"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.566017"
                              y3="-1.191217"
                              z3="0.535852"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.892566"
                              y3="-0.210997"
                              z3="-0.497009"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.145548"
                              y3="-0.541517"
                              z3="0.02556"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.519922"
                              y3="1.815211"
                              z3="0.193806"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.112076"
                              y3="2.283176"
                              z3="1.401135"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.796793"
                              y3="2.972007"
                              z3="-0.592359"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.845043"
                              y3="2.08278"
                              z3="0.490817"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.123084"
                              y3="-0.496485"
                              z3="-1.012419"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.834611"
                              y3="0.347221"
                              z3="0.901038"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.653127"
                              y3="-1.733485"
                              z3="0.627084"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.745518"
                              y3="-0.009546"
                              z3="0.397588"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.146253"
                              y3="-1.272476"
                              z3="2.002038"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.793227"
                              y3="0.24523"
                              z3="-1.992524"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.468888"
                              y3="-0.672334"
                              z3="-2.32531"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.101429"
                              y3="-1.802483"
                              z3="1.162837"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.8511,-.4687,-1.2987;-2.1991,-.1076,-1.1455;-2.7273,-.293,.1211;-1.8366,-.9457,1.005;-.566,-1.1912,.5359;.8926,-.211,-.497;3.1455,-.5415,.0256;.5199,1.8152,.1938;1.1121,2.2832,1.4011;.7968,2.972,-.5924;-.845,2.0828,.4908;4.1231,-.4965,-1.0124;3.8346,.3472,.901;3.6531,-1.7335,.6271;-3.7455,-.0095,.3976;-2.1463,-1.2725,2.002;-2.7932,.2452,-1.9925;-.4689,-.6723,-2.3253;.1014,-1.8025,1.1628;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.851984"
                              y3="-0.471852"
                              z3="-1.298502"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.199628"
                              y3="-0.109947"
                              z3="-1.144848"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.726428"
                              y3="-0.291121"
                              z3="0.123069"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.835004"
                              y3="-0.94139"
                              z3="1.007754"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.56496"
                              y3="-1.188929"
                              z3="0.537738"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.892841"
                              y3="-0.212093"
                              z3="-0.498253"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.145479"
                              y3="-0.543528"
                              z3="0.025799"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.519489"
                              y3="1.81497"
                              z3="0.188769"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.109709"
                              y3="2.28416"
                              z3="1.396578"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.797994"
                              y3="2.970749"
                              z3="-0.598312"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.845941"
                              y3="2.083145"
                              z3="0.483141"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.129378"
                              y3="-0.462576"
                              z3="-1.004011"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.822277"
                              y3="0.325091"
                              z3="0.93038"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.657455"
                              y3="-1.7486"
                              z3="0.596705"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.74412"
                              y3="-0.006334"
                              z3="0.399908"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.143558"
                              y3="-1.265365"
                              z3="2.006067"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.794704"
                              y3="0.240564"
                              z3="-1.992199"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.470649"
                              y3="-0.677054"
                              z3="-2.325041"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.102354"
                              y3="-1.799889"
                              z3="1.165257"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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,-.4719,-1.2985;-2.1996,-.1099,-1.1448;-2.7264,-.2911,.1231;-1.835,-.9414,1.0078;-.565,-1.1889,.5377;.8928,-.2121,-.4983;3.1455,-.5435,.0258;.5195,1.815,.1888;1.1097,2.2842,1.3966;.798,2.9707,-.5983;-.8459,2.0831,.4831;4.1294,-.4626,-1.004;3.8223,.3251,.9304;3.6575,-1.7486,.5967;-3.7441,-.0063,.3999;-2.1436,-1.2654,2.0061;-2.7947,.2406,-1.9922;-.4706,-.6771,-2.325;.1024,-1.7999,1.1653;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.853165"
                              y3="-0.47467"
                              z3="-1.298691"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.200195"
                              y3="-0.111373"
                              z3="-1.143875"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.725223"
                              y3="-0.288828"
                              z3="0.125423"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.833083"
                              y3="-0.937591"
                              z3="1.010293"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.563858"
                              y3="-1.187502"
                              z3="0.538955"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.893043"
                              y3="-0.213884"
                              z3="-0.500324"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.145104"
                              y3="-0.545185"
                              z3="0.02639"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.519367"
                              y3="1.814117"
                              z3="0.183138"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.109428"
                              y3="2.285459"
                              z3="1.390202"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.797771"
                              y3="2.968534"
                              z3="-0.605958"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.846174"
                              y3="2.082389"
                              z3="0.476933"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.136324"
                              y3="-0.428384"
                              z3="-0.992972"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.808046"
                              y3="0.303097"
                              z3="0.959915"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.661647"
                              y3="-1.762001"
                              z3="0.567489"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.742242"
                              y3="-0.002464"
                              z3="0.40309"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.140414"
                              y3="-1.259044"
                              z3="2.009797"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.796404"
                              y3="0.237425"
                              z3="-1.991142"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.473323"
                              y3="-0.681699"
                              z3="-2.32536"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.103355"
                              y3="-1.798397"
                              z3="1.166698"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.8532,-.4747,-1.2987;-2.2002,-.1114,-1.1439;-2.7252,-.2888,.1254;-1.8331,-.9376,1.0103;-.5639,-1.1875,.539;.893,-.2139,-.5003;3.1451,-.5452,.0264;.5194,1.8141,.1831;1.1094,2.2855,1.3902;.7978,2.9685,-.606;-.8462,2.0824,.4769;4.1363,-.4284,-.993;3.808,.3031,.9599;3.6616,-1.762,.5675;-3.7422,-.0025,.4031;-2.1404,-1.259,2.0098;-2.7964,.2374,-1.9911;-.4733,-.6817,-2.3254;.1034,-1.7984,1.1667;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.85532"
                              y3="-0.478482"
                              z3="-1.299524"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.20112"
                              y3="-0.112284"
                              z3="-1.141944"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.723041"
                              y3="-0.284878"
                              z3="0.129449"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.829843"
                              y3="-0.932682"
                              z3="1.01372"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.562162"
                              y3="-1.18655"
                              z3="0.539887"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.893209"
                              y3="-0.217482"
                              z3="-0.50454"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.144092"
                              y3="-0.54713"
                              z3="0.027708"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.519664"
                              y3="1.812054"
                              z3="0.173937"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.111871"
                              y3="2.287821"
                              z3="1.378244"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.795636"
                              y3="2.963963"
                              z3="-0.619629"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.845555"
                              y3="2.079863"
                              z3="0.469639"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.147233"
                              y3="-0.377046"
                              z3="-0.972425"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.78405"
                              y3="0.270064"
                              z3="1.003839"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.668036"
                              y3="-1.779242"
                              z3="0.525334"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.738793"
                              y3="0.004158"
                              z3="0.408969"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.135132"
                              y3="-1.250723"
                              z3="2.014948"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.79922"
                              y3="0.234803"
                              z3="-1.988589"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.478567"
                              y3="-0.688598"
                              z3="-2.326591"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.104961"
                              y3="-1.797629"
                              z3="1.167568"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.8553,-.4785,-1.2995;-2.2011,-.1123,-1.1419;-2.723,-.2849,.1294;-1.8298,-.9327,1.0137;-.5622,-1.1865,.5399;.8932,-.2175,-.5045;3.1441,-.5471,.0277;.5197,1.8121,.1739;1.1119,2.2878,1.3782;.7956,2.964,-.6196;-.8456,2.0799,.4696;4.1472,-.377,-.9724;3.7841,.2701,1.0038;3.668,-1.7792,.5253;-3.7388,.0042,.409;-2.1351,-1.2507,2.0149;-2.7992,.2348,-1.9886;-.4786,-.6886,-2.3266;.105,-1.7976,1.1676;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.85813"
                              y3="-0.481921"
                              z3="-1.301104"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.202245"
                              y3="-0.111634"
                              z3="-1.139238"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.72029"
                              y3="-0.280169"
                              z3="0.134371"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.82597"
                              y3="-0.928701"
                              z3="1.016824"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.560324"
                              y3="-1.187152"
                              z3="0.539693"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.893143"
                              y3="-0.222447"
                              z3="-0.510512"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.14233"
                              y3="-0.548441"
                              z3="0.029715"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.520795"
                              y3="1.808956"
                              z3="0.163133"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.118441"
                              y3="2.290914"
                              z3="1.362322"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.791297"
                              y3="2.95755"
                              z3="-0.637039"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.843375"
                              y3="2.075681"
                              z3="0.464524"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.159142"
                              y3="-0.322625"
                              z3="-0.945414"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.754901"
                              y3="0.235167"
                              z3="1.049809"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.675064"
                              y3="-1.793782"
                              z3="0.483119"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.734382"
                              y3="0.012005"
                              z3="0.416669"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.128805"
                              y3="-1.243679"
                              z3="2.019781"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.802593"
                              y3="0.234805"
                              z3="-1.984571"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.485827"
                              y3="-0.695812"
                              z3="-2.328877"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.106829"
                              y3="-1.798716"
                              z3="1.166795"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.8581,-.4819,-1.3011;-2.2022,-.1116,-1.1392;-2.7203,-.2802,.1344;-1.826,-.9287,1.0168;-.5603,-1.1872,.5397;.8931,-.2224,-.5105;3.1423,-.5484,.0297;.5208,1.809,.1631;1.1184,2.2909,1.3623;.7913,2.9575,-.637;-.8434,2.0757,.4645;4.1591,-.3226,-.9454;3.7549,.2352,1.0498;3.6751,-1.7938,.4831;-3.7344,.012,.4167;-2.1288,-1.2437,2.0198;-2.8026,.2348,-1.9846;-.4858,-.6958,-2.3289;.1068,-1.7987,1.1668;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.860045"
                              y3="-0.483195"
                              z3="-1.302499"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.202962"
                              y3="-0.109889"
                              z3="-1.137237"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.718534"
                              y3="-0.277335"
                              z3="0.137492"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.823644"
                              y3="-0.927806"
                              z3="1.017973"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.5594"
                              y3="-1.188927"
                              z3="0.538575"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.892855"
                              y3="-0.226019"
                              z3="-0.514929"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.140746"
                              y3="-0.548547"
                              z3="0.031318"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.522203"
                              y3="1.8066"
                              z3="0.156596"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.125403"
                              y3="2.293031"
                              z3="1.351219"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.787438"
                              y3="2.952894"
                              z3="-0.648581"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.840766"
                              y3="2.072369"
                              z3="0.464102"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.165839"
                              y3="-0.294067"
                              z3="-0.928051"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.736483"
                              y3="0.218225"
                              z3="1.073886"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.67871"
                              y3="-1.799094"
                              z3="0.463737"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.731494"
                              y3="0.016709"
                              z3="0.421936"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.124977"
                              y3="-1.241707"
                              z3="2.021736"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.804646"
                              y3="0.237272"
                              z3="-1.981334"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.491119"
                              y3="-0.699573"
                              z3="-2.33088"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.107911"
                              y3="-1.800943"
                              z3="1.164942"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.86,-.4832,-1.3025;-2.203,-.1099,-1.1372;-2.7185,-.2773,.1375;-1.8236,-.9278,1.018;-.5594,-1.1889,.5386;.8929,-.226,-.5149;3.1407,-.5485,.0313;.5222,1.8066,.1566;1.1254,2.293,1.3512;.7874,2.9529,-.6486;-.8408,2.0724,.4641;4.1658,-.2941,-.9281;3.7365,.2182,1.0739;3.6787,-1.7991,.4637;-3.7315,.0167,.4219;-2.125,-1.2417,2.0217;-2.8046,.2373,-1.9813;-.4911,-.6996,-2.3309;.1079,-1.8009,1.1649;/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="-0.862269"
                              y3="-0.484163"
                              z3="-1.304331"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.203685"
                              y3="-0.106977"
                              z3="-1.134807"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.716458"
                              y3="-0.273975"
                              z3="0.141029"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.82111"
                              y3="-0.927657"
                              z3="1.018783"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.558586"
                              y3="-1.191847"
                              z3="0.536657"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.892407"
                              y3="-0.230554"
                              z3="-0.520411"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.138695"
                              y3="-0.548194"
                              z3="0.033309"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.524185"
                              y3="1.803404"
                              z3="0.149374"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.135241"
                              y3="2.295316"
                              z3="1.337786"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.781896"
                              y3="2.946999"
                              z3="-0.662008"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.837001"
                              y3="2.067716"
                              z3="0.465763"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.172866"
                              y3="-0.265098"
                              z3="-0.908247"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.715313"
                              y3="0.202499"
                              z3="1.098078"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.682755"
                              y3="-1.802625"
                              z3="0.446452"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.728038"
                              y3="0.022272"
                              z3="0.428145"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.120813"
                              y3="-1.240837"
                              z3="2.023286"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.806767"
                              y3="0.241756"
                              z3="-1.977265"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.49758"
                              y3="-0.703467"
                              z3="-2.333503"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.108947"
                              y3="-1.804566"
                              z3="1.16191"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.8623,-.4842,-1.3043;-2.2037,-.107,-1.1348;-2.7165,-.274,.141;-1.8211,-.9277,1.0188;-.5586,-1.1918,.5367;.8924,-.2306,-.5204;3.1387,-.5482,.0333;.5242,1.8034,.1494;1.1352,2.2953,1.3378;.7819,2.947,-.662;-.837,2.0677,.4658;4.1729,-.2651,-.9082;3.7153,.2025,1.0981;3.6828,-1.8026,.4465;-3.728,.0223,.4281;-2.1208,-1.2408,2.0233;-2.8068,.2418,-1.9773;-.4976,-.7035,-2.3335;.1089,-1.8046,1.1619;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.863379"
                              y3="-0.484329"
                              z3="-1.305424"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.20394"
                              y3="-0.10483"
                              z3="-1.133493"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.715357"
                              y3="-0.272172"
                              z3="0.142759"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.819963"
                              y3="-0.928227"
                              z3="1.018826"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.558364"
                              y3="-1.1940"
                              z3="0.535304"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.892063"
                              y3="-0.233177"
                              z3="-0.523413"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.13749"
                              y3="-0.547735"
                              z3="0.034438"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.525433"
                              y3="1.801435"
                              z3="0.145966"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.141488"
                              y3="2.29637"
                              z3="1.330565"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.778297"
                              y3="2.943641"
                              z3="-0.668859"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.834569"
                              y3="2.06474"
                              z3="0.46814"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.175988"
                              y3="-0.253121"
                              z3="-0.898848"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.704715"
                              y3="0.197607"
                              z3="1.107992"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.684676"
                              y3="-1.802846"
                              z3="0.441376"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.726181"
                              y3="0.025255"
                              z3="0.431357"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.11897"
                              y3="-1.241409"
                              z3="2.02355"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.807603"
                              y3="0.245267"
                              z3="-1.974975"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.501089"
                              y3="-0.705221"
                              z3="-2.335054"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.109266"
                              y3="-1.807247"
                              z3="1.159793"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.8634,-.4843,-1.3054;-2.2039,-.1048,-1.1335;-2.7154,-.2722,.1428;-1.82,-.9282,1.0188;-.5584,-1.194,.5353;.8921,-.2332,-.5234;3.1375,-.5477,.0344;.5254,1.8014,.146;1.1415,2.2964,1.3306;.7783,2.9436,-.6689;-.8346,2.0647,.4681;4.176,-.2531,-.8988;3.7047,.1976,1.108;3.6847,-1.8028,.4414;-3.7262,.0253,.4314;-2.119,-1.2414,2.0236;-2.8076,.2453,-1.975;-.5011,-.7052,-2.3351;.1093,-1.8072,1.1598;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.864721"
                              y3="-0.484325"
                              z3="-1.306864"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.204169"
                              y3="-0.101771"
                              z3="-1.131875"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.713983"
                              y3="-0.269822"
                              z3="0.14481"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.818691"
                              y3="-0.929233"
                              z3="1.018648"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.558273"
                              y3="-1.197025"
                              z3="0.533402"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.891601"
                              y3="-0.236684"
                              z3="-0.527228"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.135974"
                              y3="-0.547005"
                              z3="0.035923"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.527088"
                              y3="1.798666"
                              z3="0.141979"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.150085"
                              y3="2.29743"
                              z3="1.321372"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.773114"
                              y3="2.939209"
                              z3="-0.677217"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.831224"
                              y3="2.060453"
                              z3="0.472287"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.179461"
                              y3="-0.240237"
                              z3="-0.887913"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.69187"
                              y3="0.193817"
                              z3="1.118524"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.687174"
                              y3="-1.802032"
                              z3="0.437736"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.723829"
                              y3="0.02915"
                              z3="0.435284"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.116958"
                              y3="-1.242654"
                              z3="2.023537"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.808439"
                              y3="0.250353"
                              z3="-1.972079"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.505502"
                              y3="-0.707153"
                              z3="-2.337107"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.109421"
                              y3="-1.811137"
                              z3="1.156783"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.8647,-.4843,-1.3069;-2.2042,-.1018,-1.1319;-2.714,-.2698,.1448;-1.8187,-.9292,1.0186;-.5583,-1.197,.5334;.8916,-.2367,-.5272;3.136,-.547,.0359;.5271,1.7987,.142;1.1501,2.2974,1.3214;.7731,2.9392,-.6772;-.8312,2.0605,.4723;4.1795,-.2402,-.8879;3.6919,.1938,1.1185;3.6872,-1.802,.4377;-3.7238,.0291,.4353;-2.117,-1.2427,2.0235;-2.8084,.2504,-1.9721;-.5055,-.7072,-2.3371;.1094,-1.8111,1.1568;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.865223"
                              y3="-0.484212"
                              z3="-1.307535"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.204155"
                              y3="-0.100168"
                              z3="-1.131218"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.713376"
                              y3="-0.2687"
                              z3="0.145578"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.818283"
                              y3="-0.929859"
                              z3="1.01841"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.558378"
                              y3="-1.198595"
                              z3="0.532494"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.891371"
                              y3="-0.238361"
                              z3="-0.528809"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.135347"
                              y3="-0.546603"
                              z3="0.036617"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.527809"
                              y3="1.797251"
                              z3="0.140517"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.154221"
                              y3="2.297723"
                              z3="1.317398"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.770363"
                              y3="2.937136"
                              z3="-0.680608"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.829661"
                              y3="2.058173"
                              z3="0.474887"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.1806"
                              y3="-0.236192"
                              z3="-0.884032"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.686823"
                              y3="0.193946"
                              z3="1.121683"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.688375"
                              y3="-1.800955"
                              z3="0.438071"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.722773"
                              y3="0.031034"
                              z3="0.436855"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.116375"
                              y3="-1.243541"
                              z3="2.023278"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.80857"
                              y3="0.253098"
                              z3="-1.970842"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.507367"
                              y3="-0.707909"
                              z3="-2.338045"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.109251"
                              y3="-1.813265"
                              z3="1.155302"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.8652,-.4842,-1.3075;-2.2042,-.1002,-1.1312;-2.7134,-.2687,.1456;-1.8183,-.9299,1.0184;-.5584,-1.1986,.5325;.8914,-.2384,-.5288;3.1353,-.5466,.0366;.5278,1.7973,.1405;1.1542,2.2977,1.3174;.7704,2.9371,-.6806;-.8297,2.0582,.4749;4.1806,-.2362,-.884;3.6868,.1939,1.1217;3.6884,-1.801,.4381;-3.7228,.031,.4369;-2.1164,-1.2435,2.0233;-2.8086,.2531,-1.9708;-.5074,-.7079,-2.338;.1093,-1.8133,1.1553;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.86513"
                              y3="-0.484101"
                              z3="-1.307544"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.204054"
                              y3="-0.099937"
                              z3="-1.131269"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.713404"
                              y3="-0.268657"
                              z3="0.145436"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.818453"
                              y3="-0.930072"
                              z3="1.018243"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.558526"
                              y3="-1.198821"
                              z3="0.532426"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.89135"
                              y3="-0.23844"
                              z3="-0.528668"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.135392"
                              y3="-0.546529"
                              z3="0.036658"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.527802"
                              y3="1.797113"
                              z3="0.140831"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.154491"
                              y3="2.297593"
                              z3="1.317564"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.770023"
                              y3="2.937067"
                              z3="-0.680297"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.829606"
                              y3="2.057886"
                              z3="0.475561"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.180223"
                              y3="-0.237867"
                              z3="-0.885053"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.687554"
                              y3="0.195721"
                              z3="1.120217"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.688407"
                              y3="-1.8003"
                              z3="0.439951"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.722801"
                              y3="0.031121"
                              z3="0.436676"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.116687"
                              y3="-1.2439"
                              z3="2.023024"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.808344"
                              y3="0.253556"
                              z3="-1.970886"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.507264"
                              y3="-0.707817"
                              z3="-2.338048"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.109027"
                              y3="-1.813616"
                              z3="1.15518"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.8651,-.4841,-1.3075;-2.2041,-.0999,-1.1313;-2.7134,-.2687,.1454;-1.8185,-.9301,1.0182;-.5585,-1.1988,.5324;.8913,-.2384,-.5287;3.1354,-.5465,.0367;.5278,1.7971,.1408;1.1545,2.2976,1.3176;.77,2.9371,-.6803;-.8296,2.0579,.4756;4.1802,-.2379,-.8851;3.6876,.1957,1.1202;3.6884,-1.8003,.44;-3.7228,.0311,.4367;-2.1167,-1.2439,2.023;-2.8083,.2536,-1.9709;-.5073,-.7078,-2.338;.109,-1.8136,1.1552;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.865055"
                              y3="-0.483976"
                              z3="-1.307564"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.203965"
                              y3="-0.09969"
                              z3="-1.1313"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.71343"
                              y3="-0.268616"
                              z3="0.145317"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.818611"
                              y3="-0.930306"
                              z3="1.018074"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.558671"
                              y3="-1.199067"
                              z3="0.532332"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.891324"
                              y3="-0.238534"
                              z3="-0.528558"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.135418"
                              y3="-0.546443"
                              z3="0.036718"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.527823"
                              y3="1.796974"
                              z3="0.141104"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.154841"
                              y3="2.297492"
                              z3="1.31765"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.769679"
                              y3="2.936972"
                              z3="-0.68007"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.829509"
                              y3="2.057607"
                              z3="0.47625"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.179879"
                              y3="-0.239435"
                              z3="-0.88596"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.688183"
                              y3="0.19743"
                              z3="1.118862"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.688421"
                              y3="-1.799651"
                              z3="0.441783"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.722825"
                              y3="0.031195"
                              z3="0.436534"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.116971"
                              y3="-1.244286"
                              z3="2.022771"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.808146"
                              y3="0.254026"
                              z3="-1.970902"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.507203"
                              y3="-0.707711"
                              z3="-2.338068"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.108818"
                              y3="-1.813978"
                              z3="1.155028"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.8651,-.484,-1.3076;-2.204,-.0997,-1.1313;-2.7134,-.2686,.1453;-1.8186,-.9303,1.0181;-.5587,-1.1991,.5323;.8913,-.2385,-.5286;3.1354,-.5464,.0367;.5278,1.797,.1411;1.1548,2.2975,1.3176;.7697,2.937,-.6801;-.8295,2.0576,.4763;4.1799,-.2394,-.886;3.6882,.1974,1.1189;3.6884,-1.7997,.4418;-3.7228,.0312,.4365;-2.117,-1.2443,2.0228;-2.8081,.254,-1.9709;-.5072,-.7077,-2.3381;.1088,-1.814,1.155;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.86498"
                              y3="-0.483854"
                              z3="-1.307582"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.203875"
                              y3="-0.099453"
                              z3="-1.131334"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.713456"
                              y3="-0.268579"
                              z3="0.145196"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.818767"
                              y3="-0.930531"
                              z3="1.017908"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.558811"
                              y3="-1.199303"
                              z3="0.532244"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.8913"
                              y3="-0.238623"
                              z3="-0.528441"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.135447"
                              y3="-0.546357"
                              z3="0.036775"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.527837"
                              y3="1.79684"
                              z3="0.141381"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.155163"
                              y3="2.2974"
                              z3="1.317748"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.769344"
                              y3="2.936878"
                              z3="-0.679839"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.829424"
                              y3="2.057336"
                              z3="0.476919"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.179541"
                              y3="-0.240985"
                              z3="-0.886859"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.688826"
                              y3="0.199091"
                              z3="1.117526"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.688422"
                              y3="-1.799022"
                              z3="0.443563"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.722851"
                              y3="0.03126"
                              z3="0.436388"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.117248"
                              y3="-1.244653"
                              z3="2.022526"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.807951"
                              y3="0.254472"
                              z3="-1.970924"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.507134"
                              y3="-0.707599"
                              z3="-2.338086"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.108616"
                              y3="-1.814318"
                              z3="1.15489"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.865,-.4839,-1.3076;-2.2039,-.0995,-1.1313;-2.7135,-.2686,.1452;-1.8188,-.9305,1.0179;-.5588,-1.1993,.5322;.8913,-.2386,-.5284;3.1354,-.5464,.0368;.5278,1.7968,.1414;1.1552,2.2974,1.3177;.7693,2.9369,-.6798;-.8294,2.0573,.4769;4.1795,-.241,-.8869;3.6888,.1991,1.1175;3.6884,-1.799,.4436;-3.7229,.0313,.4364;-2.1172,-1.2447,2.0225;-2.808,.2545,-1.9709;-.5071,-.7076,-2.3381;.1086,-1.8143,1.1549;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.864907"
                              y3="-0.483731"
                              z3="-1.3076"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.203788"
                              y3="-0.099223"
                              z3="-1.131368"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.713484"
                              y3="-0.268549"
                              z3="0.145079"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.818921"
                              y3="-0.930755"
                              z3="1.017746"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.558949"
                              y3="-1.199533"
                              z3="0.532156"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.891278"
                              y3="-0.238709"
                              z3="-0.52832"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.135475"
                              y3="-0.546269"
                              z3="0.036831"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.527852"
                              y3="1.796712"
                              z3="0.141655"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.155478"
                              y3="2.297321"
                              z3="1.317844"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.769021"
                              y3="2.936782"
                              z3="-0.679619"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.829339"
                              y3="2.057077"
                              z3="0.477573"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.17921"
                              y3="-0.242504"
                              z3="-0.887734"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.689467"
                              y3="0.200708"
                              z3="1.116219"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.68841"
                              y3="-1.798407"
                              z3="0.445299"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.72288"
                              y3="0.031317"
                              z3="0.436244"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.117518"
                              y3="-1.245016"
                              z3="2.022286"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.807761"
                              y3="0.254904"
                              z3="-1.970946"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.507063"
                              y3="-0.707482"
                              z3="-2.338103"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.10842"
                              y3="-1.814645"
                              z3="1.154757"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.8649,-.4837,-1.3076;-2.2038,-.0992,-1.1314;-2.7135,-.2685,.1451;-1.8189,-.9308,1.0177;-.5589,-1.1995,.5322;.8913,-.2387,-.5283;3.1355,-.5463,.0368;.5279,1.7967,.1417;1.1555,2.2973,1.3178;.769,2.9368,-.6796;-.8293,2.0571,.4776;4.1792,-.2425,-.8877;3.6895,.2007,1.1162;3.6884,-1.7984,.4453;-3.7229,.0313,.4362;-2.1175,-1.245,2.0223;-2.8078,.2549,-1.9709;-.5071,-.7075,-2.3381;.1084,-1.8146,1.1548;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.864834"
                              y3="-0.483609"
                              z3="-1.307615"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.203703"
                              y3="-0.098999"
                              z3="-1.131401"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.713514"
                              y3="-0.268523"
                              z3="0.144962"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.819074"
                              y3="-0.930976"
                              z3="1.017586"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.559084"
                              y3="-1.199758"
                              z3="0.532071"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.891257"
                              y3="-0.238792"
                              z3="-0.528195"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.135504"
                              y3="-0.546179"
                              z3="0.036886"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.527866"
                              y3="1.796588"
                              z3="0.141927"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.155784"
                              y3="2.297252"
                              z3="1.317939"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.768707"
                              y3="2.936686"
                              z3="-0.679406"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.829256"
                              y3="2.056829"
                              z3="0.478214"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.178888"
                              y3="-0.243994"
                              z3="-0.888591"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.690107"
                              y3="0.202283"
                              z3="1.114936"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.688388"
                              y3="-1.797806"
                              z3="0.44699"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.722912"
                              y3="0.031366"
                              z3="0.436099"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.117785"
                              y3="-1.245372"
                              z3="2.022051"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.807576"
                              y3="0.255323"
                              z3="-1.970969"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.50699"
                              y3="-0.707361"
                              z3="-2.338117"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.10823"
                              y3="-1.814959"
                              z3="1.154632"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.8648,-.4836,-1.3076;-2.2037,-.099,-1.1314;-2.7135,-.2685,.145;-1.8191,-.931,1.0176;-.5591,-1.1998,.5321;.8913,-.2388,-.5282;3.1355,-.5462,.0369;.5279,1.7966,.1419;1.1558,2.2973,1.3179;.7687,2.9367,-.6794;-.8293,2.0568,.4782;4.1789,-.244,-.8886;3.6901,.2023,1.1149;3.6884,-1.7978,.447;-3.7229,.0314,.4361;-2.1178,-1.2454,2.0221;-2.8076,.2553,-1.971;-.507,-.7074,-2.3381;.1082,-1.815,1.1546;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.864764"
                              y3="-0.483487"
                              z3="-1.307629"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.203621"
                              y3="-0.098781"
                              z3="-1.131434"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.713545"
                              y3="-0.268501"
                              z3="0.144848"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.819226"
                              y3="-0.931195"
                              z3="1.017429"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.559218"
                              y3="-1.199977"
                              z3="0.531988"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.891237"
                              y3="-0.238873"
                              z3="-0.528069"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.135532"
                              y3="-0.546088"
                              z3="0.03694"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.527882"
                              y3="1.79647"
                              z3="0.142195"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.156086"
                              y3="2.297193"
                              z3="1.318032"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.768402"
                              y3="2.936588"
                              z3="-0.679203"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.829173"
                              y3="2.056591"
                              z3="0.478843"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.178572"
                              y3="-0.245454"
                              z3="-0.889427"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.690741"
                              y3="0.203819"
                              z3="1.11368"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.688359"
                              y3="-1.797219"
                              z3="0.448641"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.722947"
                              y3="0.031406"
                              z3="0.435957"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.118048"
                              y3="-1.245724"
                              z3="2.02182"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.807395"
                              y3="0.25573"
                              z3="-1.970992"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.506917"
                              y3="-0.707236"
                              z3="-2.33813"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.108044"
                              y3="-1.815262"
                              z3="1.154512"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.8648,-.4835,-1.3076;-2.2036,-.0988,-1.1314;-2.7135,-.2685,.1448;-1.8192,-.9312,1.0174;-.5592,-1.2,.532;.8912,-.2389,-.5281;3.1355,-.5461,.0369;.5279,1.7965,.1422;1.1561,2.2972,1.318;.7684,2.9366,-.6792;-.8292,2.0566,.4788;4.1786,-.2455,-.8894;3.6907,.2038,1.1137;3.6884,-1.7972,.4486;-3.7229,.0314,.436;-2.118,-1.2457,2.0218;-2.8074,.2557,-1.971;-.5069,-.7072,-2.3381;.108,-1.8153,1.1545;/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="-0.864694"
                              y3="-0.483365"
                              z3="-1.307641"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.20354"
                              y3="-0.098569"
                              z3="-1.131466"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.713579"
                              y3="-0.268485"
                              z3="0.144734"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.819378"
                              y3="-0.931412"
                              z3="1.017275"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.55935"
                              y3="-1.200191"
                              z3="0.531908"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.891219"
                              y3="-0.238951"
                              z3="-0.527939"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.135561"
                              y3="-0.545996"
                              z3="0.036992"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.527898"
                              y3="1.796357"
                              z3="0.14246"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.156381"
                              y3="2.297142"
                              z3="1.318124"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.768108"
                              y3="2.93649"
                              z3="-0.679007"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.829091"
                              y3="2.056364"
                              z3="0.479459"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.178261"
                              y3="-0.246887"
                              z3="-0.890246"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.691372"
                              y3="0.205317"
                              z3="1.112445"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.688323"
                              y3="-1.796644"
                              z3="0.450252"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.722986"
                              y3="0.031439"
                              z3="0.435814"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.118308"
                              y3="-1.246071"
                              z3="2.021593"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.807218"
                              y3="0.256125"
                              z3="-1.971016"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.506842"
                              y3="-0.70711"
                              z3="-2.33814"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.107862"
                              y3="-1.815554"
                              z3="1.154398"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.8647,-.4834,-1.3076;-2.2035,-.0986,-1.1315;-2.7136,-.2685,.1447;-1.8194,-.9314,1.0173;-.5594,-1.2002,.5319;.8912,-.239,-.5279;3.1356,-.546,.037;.5279,1.7964,.1425;1.1564,2.2971,1.3181;.7681,2.9365,-.679;-.8291,2.0564,.4795;4.1783,-.2469,-.8902;3.6914,.2053,1.1124;3.6883,-1.7966,.4503;-3.723,.0314,.4358;-2.1183,-1.2461,2.0216;-2.8072,.2561,-1.971;-.5068,-.7071,-2.3381;.1079,-1.8156,1.1544;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.864625"
                              y3="-0.483245"
                              z3="-1.307652"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.203461"
                              y3="-0.098363"
                              z3="-1.131497"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.713614"
                              y3="-0.268471"
                              z3="0.144622"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.819529"
                              y3="-0.931625"
                              z3="1.017123"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.55948"
                              y3="-1.200399"
                              z3="0.531831"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.891202"
                              y3="-0.239028"
                              z3="-0.527808"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.135589"
                              y3="-0.545904"
                              z3="0.037043"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.527915"
                              y3="1.796246"
                              z3="0.142722"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.15667"
                              y3="2.297097"
                              z3="1.318215"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.76782"
                              y3="2.936391"
                              z3="-0.678817"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.829009"
                              y3="2.056143"
                              z3="0.480065"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.177957"
                              y3="-0.248291"
                              z3="-0.891048"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.691997"
                              y3="0.20678"
                              z3="1.111234"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.688284"
                              y3="-1.796081"
                              z3="0.451824"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.723026"
                              y3="0.031466"
                              z3="0.435671"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.118564"
                              y3="-1.246411"
                              z3="2.021371"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.807045"
                              y3="0.256509"
                              z3="-1.971041"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.506765"
                              y3="-0.706981"
                              z3="-2.338148"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.107685"
                              y3="-1.815834"
                              z3="1.154291"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.8646,-.4832,-1.3077;-2.2035,-.0984,-1.1315;-2.7136,-.2685,.1446;-1.8195,-.9316,1.0171;-.5595,-1.2004,.5318;.8912,-.239,-.5278;3.1356,-.5459,.037;.5279,1.7962,.1427;1.1567,2.2971,1.3182;.7678,2.9364,-.6788;-.829,2.0561,.4801;4.178,-.2483,-.891;3.692,.2068,1.1112;3.6883,-1.7961,.4518;-3.723,.0315,.4357;-2.1186,-1.2464,2.0214;-2.807,.2565,-1.971;-.5068,-.707,-2.3381;.1077,-1.8158,1.1543;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.864557"
                              y3="-0.483126"
                              z3="-1.307661"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.203384"
                              y3="-0.098163"
                              z3="-1.131529"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.71365"
                              y3="-0.268461"
                              z3="0.144511"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.819679"
                              y3="-0.931834"
                              z3="1.016975"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.559608"
                              y3="-1.200602"
                              z3="0.531757"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.891186"
                              y3="-0.239103"
                              z3="-0.527675"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.135618"
                              y3="-0.545813"
                              z3="0.037092"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.527931"
                              y3="1.796139"
                              z3="0.142981"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.156954"
                              y3="2.297059"
                              z3="1.318304"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.767539"
                              y3="2.936292"
                              z3="-0.678633"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.828928"
                              y3="2.05593"
                              z3="0.480659"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.177658"
                              y3="-0.249667"
                              z3="-0.891833"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.692615"
                              y3="0.208206"
                              z3="1.110046"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.688243"
                              y3="-1.795529"
                              z3="0.453357"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.723069"
                              y3="0.031489"
                              z3="0.435528"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.118818"
                              y3="-1.246745"
                              z3="2.021153"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.806874"
                              y3="0.256883"
                              z3="-1.971067"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.506687"
                              y3="-0.706851"
                              z3="-2.338155"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.10751"
                              y3="-1.816104"
                              z3="1.15419"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.8646,-.4831,-1.3077;-2.2034,-.0982,-1.1315;-2.7136,-.2685,.1445;-1.8197,-.9318,1.017;-.5596,-1.2006,.5318;.8912,-.2391,-.5277;3.1356,-.5458,.0371;.5279,1.7961,.143;1.157,2.2971,1.3183;.7675,2.9363,-.6786;-.8289,2.0559,.4807;4.1777,-.2497,-.8918;3.6926,.2082,1.11;3.6882,-1.7955,.4534;-3.7231,.0315,.4355;-2.1188,-1.2467,2.0212;-2.8069,.2569,-1.9711;-.5067,-.7069,-2.3382;.1075,-1.8161,1.1542;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.864489"
                              y3="-0.483011"
                              z3="-1.307668"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.203307"
                              y3="-0.097968"
                              z3="-1.131562"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.713687"
                              y3="-0.26845"
                              z3="0.1444"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.819828"
                              y3="-0.932037"
                              z3="1.01683"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.559735"
                              y3="-1.200798"
                              z3="0.531687"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.891171"
                              y3="-0.239178"
                              z3="-0.527539"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.135649"
                              y3="-0.545723"
                              z3="0.037137"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.527946"
                              y3="1.796033"
                              z3="0.143239"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.157228"
                              y3="2.297025"
                              z3="1.318395"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.767261"
                              y3="2.936191"
                              z3="-0.678452"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.828852"
                              y3="2.055719"
                              z3="0.481244"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.177364"
                              y3="-0.251012"
                              z3="-0.892604"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.69323"
                              y3="0.209597"
                              z3="1.108879"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.688203"
                              y3="-1.79499"
                              z3="0.454848"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.723112"
                              y3="0.031511"
                              z3="0.435384"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.119071"
                              y3="-1.247067"
                              z3="2.020941"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.806704"
                              y3="0.257246"
                              z3="-1.971095"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.506605"
                              y3="-0.706724"
                              z3="-2.338159"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.107338"
                              y3="-1.816365"
                              z3="1.154096"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.8645,-.483,-1.3077;-2.2033,-.098,-1.1316;-2.7137,-.2685,.1444;-1.8198,-.932,1.0168;-.5597,-1.2008,.5317;.8912,-.2392,-.5275;3.1356,-.5457,.0371;.5279,1.796,.1432;1.1572,2.297,1.3184;.7673,2.9362,-.6785;-.8289,2.0557,.4812;4.1774,-.251,-.8926;3.6932,.2096,1.1089;3.6882,-1.795,.4548;-3.7231,.0315,.4354;-2.1191,-1.2471,2.0209;-2.8067,.2572,-1.9711;-.5066,-.7067,-2.3382;.1073,-1.8164,1.1541;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.864423"
                              y3="-0.482896"
                              z3="-1.307673"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.203233"
                              y3="-0.097778"
                              z3="-1.131593"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.713726"
                              y3="-0.268445"
                              z3="0.144291"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.819977"
                              y3="-0.932242"
                              z3="1.016687"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.559861"
                              y3="-1.200991"
                              z3="0.531619"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.891156"
                              y3="-0.239249"
                              z3="-0.527402"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.135678"
                              y3="-0.545632"
                              z3="0.037183"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.527965"
                              y3="1.795933"
                              z3="0.143491"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.157503"
                              y3="2.296998"
                              z3="1.318481"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.766997"
                              y3="2.936092"
                              z3="-0.678279"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.828771"
                              y3="2.055523"
                              z3="0.481817"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.177074"
                              y3="-0.252332"
                              z3="-0.893358"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.693835"
                              y3="0.210957"
                              z3="1.107734"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.688158"
                              y3="-1.79446"
                              z3="0.456308"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.723161"
                              y3="0.031524"
                              z3="0.435241"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.119321"
                              y3="-1.247391"
                              z3="2.020731"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.806539"
                              y3="0.257601"
                              z3="-1.971122"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.506524"
                              y3="-0.706594"
                              z3="-2.33816"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.107169"
                              y3="-1.816618"
                              z3="1.154005"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.8644,-.4829,-1.3077;-2.2032,-.0978,-1.1316;-2.7137,-.2684,.1443;-1.82,-.9322,1.0167;-.5599,-1.201,.5316;.8912,-.2392,-.5274;3.1357,-.5456,.0372;.528,1.7959,.1435;1.1575,2.297,1.3185;.767,2.9361,-.6783;-.8288,2.0555,.4818;4.1771,-.2523,-.8934;3.6938,.211,1.1077;3.6882,-1.7945,.4563;-3.7232,.0315,.4352;-2.1193,-1.2474,2.0207;-2.8065,.2576,-1.9711;-.5065,-.7066,-2.3382;.1072,-1.8166,1.154;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.864359"
                              y3="-0.48278"
                              z3="-1.307677"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.203162"
                              y3="-0.097593"
                              z3="-1.131623"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.713767"
                              y3="-0.268444"
                              z3="0.144184"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.820125"
                              y3="-0.932443"
                              z3="1.016546"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.559986"
                              y3="-1.201179"
                              z3="0.531553"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.891142"
                              y3="-0.23932"
                              z3="-0.527267"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.135706"
                              y3="-0.545542"
                              z3="0.037228"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.527985"
                              y3="1.795836"
                              z3="0.143739"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.157777"
                              y3="2.296974"
                              z3="1.318564"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.766739"
                              y3="2.935994"
                              z3="-0.678113"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.828688"
                              y3="2.055333"
                              z3="0.482381"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.17679"
                              y3="-0.253626"
                              z3="-0.894095"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.69443"
                              y3="0.212287"
                              z3="1.10661"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.688113"
                              y3="-1.79394"
                              z3="0.457737"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.72321"
                              y3="0.031531"
                              z3="0.435099"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.119567"
                              y3="-1.247709"
                              z3="2.020525"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.806378"
                              y3="0.257946"
                              z3="-1.971149"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.506443"
                              y3="-0.706462"
                              z3="-2.338161"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.107004"
                              y3="-1.816862"
                              z3="1.153919"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.8644,-.4828,-1.3077;-2.2032,-.0976,-1.1316;-2.7138,-.2684,.1442;-1.8201,-.9324,1.0165;-.56,-1.2012,.5316;.8911,-.2393,-.5273;3.1357,-.5455,.0372;.528,1.7958,.1437;1.1578,2.297,1.3186;.7667,2.936,-.6781;-.8287,2.0553,.4824;4.1768,-.2536,-.8941;3.6944,.2123,1.1066;3.6881,-1.7939,.4577;-3.7232,.0315,.4351;-2.1196,-1.2477,2.0205;-2.8064,.2579,-1.9711;-.5064,-.7065,-2.3382;.107,-1.8169,1.1539;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.864294"
                              y3="-0.482667"
                              z3="-1.307679"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.203091"
                              y3="-0.097413"
                              z3="-1.131654"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.713808"
                              y3="-0.268443"
                              z3="0.144077"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.820273"
                              y3="-0.932641"
                              z3="1.016409"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.560109"
                              y3="-1.201363"
                              z3="0.53149"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.891128"
                              y3="-0.239389"
                              z3="-0.527129"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.135734"
                              y3="-0.545454"
                              z3="0.037271"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.528005"
                              y3="1.795742"
                              z3="0.143985"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.158044"
                              y3="2.296956"
                              z3="1.318647"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.766488"
                              y3="2.935896"
                              z3="-0.67795"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.828608"
                              y3="2.055149"
                              z3="0.482935"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.176509"
                              y3="-0.254893"
                              z3="-0.894819"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.695018"
                              y3="0.213585"
                              z3="1.105506"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.688068"
                              y3="-1.79343"
                              z3="0.45913"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.723261"
                              y3="0.031535"
                              z3="0.434957"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.119812"
                              y3="-1.248021"
                              z3="2.020323"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.806219"
                              y3="0.258282"
                              z3="-1.971178"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.50636"
                              y3="-0.706332"
                              z3="-2.338159"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.106841"
                              y3="-1.817098"
                              z3="1.153838"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.8643,-.4827,-1.3077;-2.2031,-.0974,-1.1317;-2.7138,-.2684,.1441;-1.8203,-.9326,1.0164;-.5601,-1.2014,.5315;.8911,-.2394,-.5271;3.1357,-.5455,.0373;.528,1.7957,.144;1.158,2.297,1.3186;.7665,2.9359,-.678;-.8286,2.0551,.4829;4.1765,-.2549,-.8948;3.695,.2136,1.1055;3.6881,-1.7934,.4591;-3.7233,.0315,.435;-2.1198,-1.248,2.0203;-2.8062,.2583,-1.9712;-.5064,-.7063,-2.3382;.1068,-1.8171,1.1538;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.864231"
                              y3="-0.482556"
                              z3="-1.30768"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.203022"
                              y3="-0.097237"
                              z3="-1.131684"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.71385"
                              y3="-0.268444"
                              z3="0.14397"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.820419"
                              y3="-0.932835"
                              z3="1.016274"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.560231"
                              y3="-1.201543"
                              z3="0.53143"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.891114"
                              y3="-0.239458"
                              z3="-0.526992"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.135763"
                              y3="-0.545367"
                              z3="0.037312"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.528025"
                              y3="1.79565"
                              z3="0.144228"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.158307"
                              y3="2.29694"
                              z3="1.318729"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.766241"
                              y3="2.935798"
                              z3="-0.677791"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.828528"
                              y3="2.05497"
                              z3="0.48348"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.176233"
                              y3="-0.256134"
                              z3="-0.895528"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.695599"
                              y3="0.214855"
                              z3="1.104421"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.688025"
                              y3="-1.79293"
                              z3="0.46049"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.723313"
                              y3="0.031538"
                              z3="0.434814"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.120055"
                              y3="-1.248325"
                              z3="2.020125"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.806061"
                              y3="0.25861"
                              z3="-1.971207"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.506276"
                              y3="-0.706203"
                              z3="-2.338155"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.10668"
                              y3="-1.817327"
                              z3="1.153763"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.8642,-.4826,-1.3077;-2.203,-.0972,-1.1317;-2.7138,-.2684,.144;-1.8204,-.9328,1.0163;-.5602,-1.2015,.5314;.8911,-.2395,-.527;3.1358,-.5454,.0373;.528,1.7956,.1442;1.1583,2.2969,1.3187;.7662,2.9358,-.6778;-.8285,2.055,.4835;4.1762,-.2561,-.8955;3.6956,.2149,1.1044;3.688,-1.7929,.4605;-3.7233,.0315,.4348;-2.1201,-1.2483,2.0201;-2.8061,.2586,-1.9712;-.5063,-.7062,-2.3382;.1067,-1.8173,1.1538;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.864168"
                              y3="-0.482447"
                              z3="-1.307679"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.202953"
                              y3="-0.097066"
                              z3="-1.131715"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.713893"
                              y3="-0.268447"
                              z3="0.143865"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.820566"
                              y3="-0.933026"
                              z3="1.016142"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.560353"
                              y3="-1.201718"
                              z3="0.531373"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.891101"
                              y3="-0.239525"
                              z3="-0.526853"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.135792"
                              y3="-0.545281"
                              z3="0.037351"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.528046"
                              y3="1.795561"
                              z3="0.144468"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.158566"
                              y3="2.296927"
                              z3="1.31881"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.7660"
                              y3="2.935701"
                              z3="-0.677637"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.828448"
                              y3="2.054797"
                              z3="0.484016"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.17596"
                              y3="-0.257349"
                              z3="-0.896225"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.696172"
                              y3="0.216095"
                              z3="1.103356"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.687983"
                              y3="-1.792439"
                              z3="0.461818"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.723367"
                              y3="0.031538"
                              z3="0.434672"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.120297"
                              y3="-1.248625"
                              z3="2.019931"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.805906"
                              y3="0.25893"
                              z3="-1.971237"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.506191"
                              y3="-0.706075"
                              z3="-2.338149"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.106522"
                              y3="-1.817549"
                              z3="1.153692"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.8642,-.4824,-1.3077;-2.203,-.0971,-1.1317;-2.7139,-.2684,.1439;-1.8206,-.933,1.0161;-.5604,-1.2017,.5314;.8911,-.2395,-.5269;3.1358,-.5453,.0374;.528,1.7956,.1445;1.1586,2.2969,1.3188;.766,2.9357,-.6776;-.8284,2.0548,.484;4.176,-.2573,-.8962;3.6962,.2161,1.1034;3.688,-1.7924,.4618;-3.7234,.0315,.4347;-2.1203,-1.2486,2.0199;-2.8059,.2589,-1.9712;-.5062,-.7061,-2.3381;.1065,-1.8175,1.1537;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.864107"
                              y3="-0.48234"
                              z3="-1.307678"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.202886"
                              y3="-0.096899"
                              z3="-1.131745"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.713937"
                              y3="-0.268451"
                              z3="0.143761"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.820711"
                              y3="-0.933213"
                              z3="1.016013"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.560473"
                              y3="-1.20189"
                              z3="0.531318"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.891089"
                              y3="-0.239592"
                              z3="-0.526715"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.135821"
                              y3="-0.545196"
                              z3="0.037389"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.528067"
                              y3="1.795473"
                              z3="0.144703"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.158822"
                              y3="2.296918"
                              z3="1.318888"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.765764"
                              y3="2.935603"
                              z3="-0.677487"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.828369"
                              y3="2.054628"
                              z3="0.484544"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.175692"
                              y3="-0.258538"
                              z3="-0.896906"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.696735"
                              y3="0.217307"
                              z3="1.102312"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.687944"
                              y3="-1.791957"
                              z3="0.463114"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.723421"
                              y3="0.031536"
                              z3="0.434531"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.120536"
                              y3="-1.248918"
                              z3="2.019741"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.805754"
                              y3="0.259242"
                              z3="-1.971267"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.506106"
                              y3="-0.705947"
                              z3="-2.338142"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.106365"
                              y3="-1.817764"
                              z3="1.153626"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.8641,-.4823,-1.3077;-2.2029,-.0969,-1.1317;-2.7139,-.2685,.1438;-1.8207,-.9332,1.016;-.5605,-1.2019,.5313;.8911,-.2396,-.5267;3.1358,-.5452,.0374;.5281,1.7955,.1447;1.1588,2.2969,1.3189;.7658,2.9356,-.6775;-.8284,2.0546,.4845;4.1757,-.2585,-.8969;3.6967,.2173,1.1023;3.6879,-1.792,.4631;-3.7234,.0315,.4345;-2.1205,-1.2489,2.0197;-2.8058,.2592,-1.9713;-.5061,-.7059,-2.3381;.1064,-1.8178,1.1536;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.864045"
                              y3="-0.482234"
                              z3="-1.307675"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.202821"
                              y3="-0.096737"
                              z3="-1.131775"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.713981"
                              y3="-0.268457"
                              z3="0.143658"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.820855"
                              y3="-0.933398"
                              z3="1.015886"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.560592"
                              y3="-1.202058"
                              z3="0.531266"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.891077"
                              y3="-0.239658"
                              z3="-0.526575"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.135849"
                              y3="-0.545112"
                              z3="0.037425"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.528088"
                              y3="1.795388"
                              z3="0.144936"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.159074"
                              y3="2.296911"
                              z3="1.318965"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.765535"
                              y3="2.935507"
                              z3="-0.677341"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.828289"
                              y3="2.054465"
                              z3="0.485063"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.175427"
                              y3="-0.259703"
                              z3="-0.897576"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.697291"
                              y3="0.218493"
                              z3="1.101285"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.687906"
                              y3="-1.791484"
                              z3="0.464381"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.723477"
                              y3="0.031531"
                              z3="0.434389"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.120773"
                              y3="-1.249206"
                              z3="2.019554"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.805603"
                              y3="0.259546"
                              z3="-1.971298"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.50602"
                              y3="-0.705821"
                              z3="-2.338134"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.106211"
                              y3="-1.817973"
                              z3="1.153564"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.864,-.4822,-1.3077;-2.2028,-.0967,-1.1318;-2.714,-.2685,.1437;-1.8209,-.9334,1.0159;-.5606,-1.2021,.5313;.8911,-.2397,-.5266;3.1358,-.5451,.0374;.5281,1.7954,.1449;1.1591,2.2969,1.319;.7655,2.9355,-.6773;-.8283,2.0545,.4851;4.1754,-.2597,-.8976;3.6973,.2185,1.1013;3.6879,-1.7915,.4644;-3.7235,.0315,.4344;-2.1208,-1.2492,2.0196;-2.8056,.2595,-1.9713;-.506,-.7058,-2.3381;.1062,-1.818,1.1536;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.863985"
                              y3="-0.482131"
                              z3="-1.30767"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.202756"
                              y3="-0.096578"
                              z3="-1.131805"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.714026"
                              y3="-0.268463"
                              z3="0.143556"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.820999"
                              y3="-0.933579"
                              z3="1.015761"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.56071"
                              y3="-1.202222"
                              z3="0.531216"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.891065"
                              y3="-0.239723"
                              z3="-0.526437"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.135878"
                              y3="-0.54503"
                              z3="0.037461"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.52811"
                              y3="1.795304"
                              z3="0.145166"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.159323"
                              y3="2.296907"
                              z3="1.319041"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.765309"
                              y3="2.935411"
                              z3="-0.677198"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.82821"
                              y3="2.054306"
                              z3="0.485574"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.175166"
                              y3="-0.260843"
                              z3="-0.898232"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.697837"
                              y3="0.219652"
                              z3="1.100278"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.687871"
                              y3="-1.79102"
                              z3="0.465618"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.723534"
                              y3="0.031525"
                              z3="0.434248"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.121009"
                              y3="-1.249487"
                              z3="2.019371"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.805454"
                              y3="0.259843"
                              z3="-1.97133"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.505933"
                              y3="-0.705697"
                              z3="-2.338123"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.106058"
                              y3="-1.818176"
                              z3="1.153506"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.864,-.4821,-1.3077;-2.2028,-.0966,-1.1318;-2.714,-.2685,.1436;-1.821,-.9336,1.0158;-.5607,-1.2022,.5312;.8911,-.2397,-.5264;3.1359,-.545,.0375;.5281,1.7953,.1452;1.1593,2.2969,1.319;.7653,2.9354,-.6772;-.8282,2.0543,.4856;4.1752,-.2608,-.8982;3.6978,.2197,1.1003;3.6879,-1.791,.4656;-3.7235,.0315,.4342;-2.121,-1.2495,2.0194;-2.8055,.2598,-1.9713;-.5059,-.7057,-2.3381;.1061,-1.8182,1.1535;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.863926"
                              y3="-0.482029"
                              z3="-1.307665"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.202693"
                              y3="-0.096423"
                              z3="-1.131835"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.714072"
                              y3="-0.268471"
                              z3="0.143454"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.821142"
                              y3="-0.933757"
                              z3="1.015639"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.560827"
                              y3="-1.202382"
                              z3="0.531169"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.891053"
                              y3="-0.239787"
                              z3="-0.526298"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.135906"
                              y3="-0.544949"
                              z3="0.037494"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.528133"
                              y3="1.795223"
                              z3="0.145392"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.159569"
                              y3="2.296905"
                              z3="1.319115"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.76509"
                              y3="2.935317"
                              z3="-0.677059"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.828131"
                              y3="2.054152"
                              z3="0.486076"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.174908"
                              y3="-0.261959"
                              z3="-0.898876"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.698375"
                              y3="0.220785"
                              z3="1.099288"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.687837"
                              y3="-1.790563"
                              z3="0.466827"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.723592"
                              y3="0.031516"
                              z3="0.434108"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.121242"
                              y3="-1.249764"
                              z3="2.019191"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.805308"
                              y3="0.260133"
                              z3="-1.971362"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.505846"
                              y3="-0.705573"
                              z3="-2.338112"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.105907"
                              y3="-1.818373"
                              z3="1.153452"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.8639,-.482,-1.3077;-2.2027,-.0964,-1.1318;-2.7141,-.2685,.1435;-1.8211,-.9338,1.0156;-.5608,-1.2024,.5312;.8911,-.2398,-.5263;3.1359,-.5449,.0375;.5281,1.7952,.1454;1.1596,2.2969,1.3191;.7651,2.9353,-.6771;-.8281,2.0542,.4861;4.1749,-.262,-.8989;3.6984,.2208,1.0993;3.6878,-1.7906,.4668;-3.7236,.0315,.4341;-2.1212,-1.2498,2.0192;-2.8053,.2601,-1.9714;-.5058,-.7056,-2.3381;.1059,-1.8184,1.1535;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.863867"
                              y3="-0.481929"
                              z3="-1.307658"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.202631"
                              y3="-0.096272"
                              z3="-1.131864"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.714118"
                              y3="-0.268479"
                              z3="0.143354"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.821285"
                              y3="-0.933932"
                              z3="1.015519"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.560943"
                              y3="-1.202539"
                              z3="0.531124"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.891041"
                              y3="-0.23985"
                              z3="-0.526159"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.135934"
                              y3="-0.544869"
                              z3="0.037527"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.528156"
                              y3="1.795144"
                              z3="0.145615"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.159812"
                              y3="2.296905"
                              z3="1.319188"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.764875"
                              y3="2.935223"
                              z3="-0.676924"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.828052"
                              y3="2.054003"
                              z3="0.486571"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.174654"
                              y3="-0.263052"
                              z3="-0.899508"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.698905"
                              y3="0.221894"
                              z3="1.098316"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.687806"
                              y3="-1.790115"
                              z3="0.468008"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.723651"
                              y3="0.031506"
                              z3="0.433967"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.121474"
                              y3="-1.250036"
                              z3="2.019014"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.805164"
                              y3="0.260416"
                              z3="-1.971394"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.505758"
                              y3="-0.705452"
                              z3="-2.338098"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.105758"
                              y3="-1.818564"
                              z3="1.153402"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.8639,-.4819,-1.3077;-2.2026,-.0963,-1.1319;-2.7141,-.2685,.1434;-1.8213,-.9339,1.0155;-.5609,-1.2025,.5311;.891,-.2399,-.5262;3.1359,-.5449,.0375;.5282,1.7951,.1456;1.1598,2.2969,1.3192;.7649,2.9352,-.6769;-.8281,2.054,.4866;4.1747,-.2631,-.8995;3.6989,.2219,1.0983;3.6878,-1.7901,.468;-3.7237,.0315,.434;-2.1215,-1.25,2.019;-2.8052,.2604,-1.9714;-.5058,-.7055,-2.3381;.1058,-1.8186,1.1534;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.863809"
                              y3="-0.481831"
                              z3="-1.307651"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.20257"
                              y3="-0.096125"
                              z3="-1.131894"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.714164"
                              y3="-0.268489"
                              z3="0.143255"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.821426"
                              y3="-0.934103"
                              z3="1.015402"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.561058"
                              y3="-1.202693"
                              z3="0.531081"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.89103"
                              y3="-0.239913"
                              z3="-0.526021"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.135963"
                              y3="-0.544791"
                              z3="0.037558"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.52818"
                              y3="1.795066"
                              z3="0.145835"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.160053"
                              y3="2.296906"
                              z3="1.319258"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.764665"
                              y3="2.935129"
                              z3="-0.676792"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.827973"
                              y3="2.053857"
                              z3="0.487058"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.174403"
                              y3="-0.264122"
                              z3="-0.900127"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.699425"
                              y3="0.222979"
                              z3="1.097362"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.687778"
                              y3="-1.789675"
                              z3="0.469162"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.72371"
                              y3="0.031494"
                              z3="0.433828"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.121704"
                              y3="-1.250302"
                              z3="2.018841"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.805021"
                              y3="0.260692"
                              z3="-1.971428"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.505671"
                              y3="-0.705332"
                              z3="-2.338084"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.10561"
                              y3="-1.81875"
                              z3="1.153356"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.8638,-.4818,-1.3077;-2.2026,-.0961,-1.1319;-2.7142,-.2685,.1433;-1.8214,-.9341,1.0154;-.5611,-1.2027,.5311;.891,-.2399,-.526;3.136,-.5448,.0376;.5282,1.7951,.1458;1.1601,2.2969,1.3193;.7647,2.9351,-.6768;-.828,2.0539,.4871;4.1744,-.2641,-.9001;3.6994,.223,1.0974;3.6878,-1.7897,.4692;-3.7237,.0315,.4338;-2.1217,-1.2503,2.0188;-2.805,.2607,-1.9714;-.5057,-.7053,-2.3381;.1056,-1.8188,1.1534;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.863752"
                              y3="-0.481736"
                              z3="-1.307642"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.20251"
                              y3="-0.095981"
                              z3="-1.131923"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.714211"
                              y3="-0.268499"
                              z3="0.143156"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.821567"
                              y3="-0.934271"
                              z3="1.015286"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.561172"
                              y3="-1.202842"
                              z3="0.531041"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.891019"
                              y3="-0.239975"
                              z3="-0.525882"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.135991"
                              y3="-0.544714"
                              z3="0.037588"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.528203"
                              y3="1.79499"
                              z3="0.146052"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.160289"
                              y3="2.29691"
                              z3="1.319329"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.764459"
                              y3="2.935037"
                              z3="-0.676662"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.827895"
                              y3="2.053716"
                              z3="0.487538"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.174156"
                              y3="-0.26517"
                              z3="-0.900736"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.699939"
                              y3="0.22404"
                              z3="1.096424"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.687753"
                              y3="-1.789242"
                              z3="0.470289"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.72377"
                              y3="0.031482"
                              z3="0.433688"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.121933"
                              y3="-1.250561"
                              z3="2.018671"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.804881"
                              y3="0.260961"
                              z3="-1.971462"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.505582"
                              y3="-0.705214"
                              z3="-2.338068"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.105464"
                              y3="-1.81893"
                              z3="1.153313"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.8638,-.4817,-1.3076;-2.2025,-.096,-1.1319;-2.7142,-.2685,.1432;-1.8216,-.9343,1.0153;-.5612,-1.2028,.531;.891,-.24,-.5259;3.136,-.5447,.0376;.5282,1.795,.1461;1.1603,2.2969,1.3193;.7645,2.935,-.6767;-.8279,2.0537,.4875;4.1742,-.2652,-.9007;3.6999,.224,1.0964;3.6878,-1.7892,.4703;-3.7238,.0315,.4337;-2.1219,-1.2506,2.0187;-2.8049,.261,-1.9715;-.5056,-.7052,-2.3381;.1055,-1.8189,1.1533;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.863695"
                              y3="-0.481641"
                              z3="-1.307633"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.202451"
                              y3="-0.095841"
                              z3="-1.131952"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.714259"
                              y3="-0.26851"
                              z3="0.143058"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.821707"
                              y3="-0.934437"
                              z3="1.015174"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.561285"
                              y3="-1.202989"
                              z3="0.531003"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.891007"
                              y3="-0.240035"
                              z3="-0.525744"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.136019"
                              y3="-0.544638"
                              z3="0.037617"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.528228"
                              y3="1.794916"
                              z3="0.146266"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.160524"
                              y3="2.296915"
                              z3="1.319397"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.764258"
                              y3="2.934945"
                              z3="-0.676536"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.827817"
                              y3="2.053578"
                              z3="0.48801"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.173911"
                              y3="-0.266195"
                              z3="-0.901333"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.700443"
                              y3="0.225078"
                              z3="1.095504"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.68773"
                              y3="-1.788818"
                              z3="0.471391"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.723831"
                              y3="0.031468"
                              z3="0.433549"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.122159"
                              y3="-1.250817"
                              z3="2.018504"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.804742"
                              y3="0.261224"
                              z3="-1.971496"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.505494"
                              y3="-0.705097"
                              z3="-2.338051"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.10532"
                              y3="-1.819105"
                              z3="1.153274"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.8637,-.4816,-1.3076;-2.2025,-.0958,-1.132;-2.7143,-.2685,.1431;-1.8217,-.9344,1.0152;-.5613,-1.203,.531;.891,-.24,-.5257;3.136,-.5446,.0376;.5282,1.7949,.1463;1.1605,2.2969,1.3194;.7643,2.9349,-.6765;-.8278,2.0536,.488;4.1739,-.2662,-.9013;3.7004,.2251,1.0955;3.6877,-1.7888,.4714;-3.7238,.0315,.4335;-2.1222,-1.2508,2.0185;-2.8047,.2612,-1.9715;-.5055,-.7051,-2.3381;.1053,-1.8191,1.1533;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.863639"
                              y3="-0.481549"
                              z3="-1.307623"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.202394"
                              y3="-0.095704"
                              z3="-1.131982"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.714306"
                              y3="-0.268521"
                              z3="0.142961"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.821845"
                              y3="-0.934598"
                              z3="1.015063"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.561398"
                              y3="-1.203133"
                              z3="0.530967"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.890997"
                              y3="-0.240096"
                              z3="-0.525607"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.136047"
                              y3="-0.544564"
                              z3="0.037644"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.528252"
                              y3="1.794843"
                              z3="0.146477"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.160755"
                              y3="2.296921"
                              z3="1.319464"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.76406"
                              y3="2.934854"
                              z3="-0.676413"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.827739"
                              y3="2.053444"
                              z3="0.488476"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.17367"
                              y3="-0.267199"
                              z3="-0.90192"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.700939"
                              y3="0.226094"
                              z3="1.094599"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.68771"
                              y3="-1.7884"
                              z3="0.472467"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.723892"
                              y3="0.031453"
                              z3="0.433411"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.122384"
                              y3="-1.251066"
                              z3="2.018341"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.804605"
                              y3="0.26148"
                              z3="-1.971531"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.505405"
                              y3="-0.704982"
                              z3="-2.338034"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.105177"
                              y3="-1.819275"
                              z3="1.153238"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.8636,-.4815,-1.3076;-2.2024,-.0957,-1.132;-2.7143,-.2685,.143;-1.8218,-.9346,1.0151;-.5614,-1.2031,.531;.891,-.2401,-.5256;3.136,-.5446,.0376;.5283,1.7948,.1465;1.1608,2.2969,1.3195;.7641,2.9349,-.6764;-.8277,2.0534,.4885;4.1737,-.2672,-.9019;3.7009,.2261,1.0946;3.6877,-1.7884,.4725;-3.7239,.0315,.4334;-2.1224,-1.2511,2.0183;-2.8046,.2615,-1.9715;-.5054,-.705,-2.338;.1052,-1.8193,1.1532;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.863584"
                              y3="-0.481459"
                              z3="-1.307612"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.202337"
                              y3="-0.095571"
                              z3="-1.132011"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.714354"
                              y3="-0.268532"
                              z3="0.142865"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.821983"
                              y3="-0.934757"
                              z3="1.014954"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.561509"
                              y3="-1.203273"
                              z3="0.530933"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.890986"
                              y3="-0.240156"
                              z3="-0.52547"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.136075"
                              y3="-0.544492"
                              z3="0.037671"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.528277"
                              y3="1.794772"
                              z3="0.146685"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.160984"
                              y3="2.296929"
                              z3="1.31953"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.763866"
                              y3="2.934763"
                              z3="-0.676293"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.827662"
                              y3="2.053313"
                              z3="0.488934"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.173432"
                              y3="-0.268181"
                              z3="-0.902495"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.701427"
                              y3="0.227087"
                              z3="1.093712"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.687693"
                              y3="-1.78799"
                              z3="0.473519"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.723953"
                              y3="0.031438"
                              z3="0.433273"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.122606"
                              y3="-1.251311"
                              z3="2.01818"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.80447"
                              y3="0.261731"
                              z3="-1.971567"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.505317"
                              y3="-0.70487"
                              z3="-2.338015"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.105036"
                              y3="-1.819441"
                              z3="1.153205"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.8636,-.4815,-1.3076;-2.2023,-.0956,-1.132;-2.7144,-.2685,.1429;-1.822,-.9348,1.015;-.5615,-1.2033,.5309;.891,-.2402,-.5255;3.1361,-.5445,.0377;.5283,1.7948,.1467;1.161,2.2969,1.3195;.7639,2.9348,-.6763;-.8277,2.0533,.4889;4.1734,-.2682,-.9025;3.7014,.2271,1.0937;3.6877,-1.788,.4735;-3.724,.0314,.4333;-2.1226,-1.2513,2.0182;-2.8045,.2617,-1.9716;-.5053,-.7049,-2.338;.105,-1.8194,1.1532;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.86353"
                              y3="-0.481371"
                              z3="-1.3076"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.202281"
                              y3="-0.09544"
                              z3="-1.132039"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.714402"
                              y3="-0.268545"
                              z3="0.14277"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.82212"
                              y3="-0.934914"
                              z3="1.014848"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.561619"
                              y3="-1.203411"
                              z3="0.5309"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.890975"
                              y3="-0.240215"
                              z3="-0.525334"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.136103"
                              y3="-0.54442"
                              z3="0.037697"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.528302"
                              y3="1.794702"
                              z3="0.14689"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.16121"
                              y3="2.296938"
                              z3="1.319594"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.763677"
                              y3="2.934674"
                              z3="-0.676176"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.827584"
                              y3="2.053186"
                              z3="0.489386"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.173198"
                              y3="-0.269143"
                              z3="-0.903059"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.701907"
                              y3="0.22806"
                              z3="1.09284"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.687678"
                              y3="-1.787587"
                              z3="0.474547"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.724015"
                              y3="0.031421"
                              z3="0.433136"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.122827"
                              y3="-1.251551"
                              z3="2.018022"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.804337"
                              y3="0.261976"
                              z3="-1.971602"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.505229"
                              y3="-0.704759"
                              z3="-2.337995"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.104896"
                              y3="-1.819602"
                              z3="1.153174"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.8635,-.4814,-1.3076;-2.2023,-.0954,-1.132;-2.7144,-.2685,.1428;-1.8221,-.9349,1.0148;-.5616,-1.2034,.5309;.891,-.2402,-.5253;3.1361,-.5444,.0377;.5283,1.7947,.1469;1.1612,2.2969,1.3196;.7637,2.9347,-.6762;-.8276,2.0532,.4894;4.1732,-.2691,-.9031;3.7019,.2281,1.0928;3.6877,-1.7876,.4745;-3.724,.0314,.4331;-2.1228,-1.2516,2.018;-2.8043,.262,-1.9716;-.5052,-.7048,-2.338;.1049,-1.8196,1.1532;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.863476"
                              y3="-0.481284"
                              z3="-1.307587"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.202227"
                              y3="-0.095313"
                              z3="-1.132068"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.714451"
                              y3="-0.268558"
                              z3="0.142676"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.822257"
                              y3="-0.935068"
                              z3="1.014743"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.561728"
                              y3="-1.203545"
                              z3="0.53087"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.890964"
                              y3="-0.240273"
                              z3="-0.525198"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.13613"
                              y3="-0.54435"
                              z3="0.037722"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.528328"
                              y3="1.794634"
                              z3="0.147092"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.161435"
                              y3="2.296949"
                              z3="1.319656"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.763492"
                              y3="2.934586"
                              z3="-0.676061"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.827506"
                              y3="2.053063"
                              z3="0.489831"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.172966"
                              y3="-0.270084"
                              z3="-0.903613"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.702378"
                              y3="0.229013"
                              z3="1.091984"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.687665"
                              y3="-1.787192"
                              z3="0.475553"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.724078"
                              y3="0.031403"
                              z3="0.4330"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.123046"
                              y3="-1.251787"
                              z3="2.017868"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.804206"
                              y3="0.262215"
                              z3="-1.971638"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.505141"
                              y3="-0.704649"
                              z3="-2.337974"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.104759"
                              y3="-1.819759"
                              z3="1.153146"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.8635,-.4813,-1.3076;-2.2022,-.0953,-1.1321;-2.7145,-.2686,.1427;-1.8223,-.9351,1.0147;-.5617,-1.2035,.5309;.891,-.2403,-.5252;3.1361,-.5444,.0377;.5283,1.7946,.1471;1.1614,2.2969,1.3197;.7635,2.9346,-.6761;-.8275,2.0531,.4898;4.173,-.2701,-.9036;3.7024,.229,1.092;3.6877,-1.7872,.4756;-3.7241,.0314,.433;-2.123,-1.2518,2.0179;-2.8042,.2622,-1.9716;-.5051,-.7046,-2.338;.1048,-1.8198,1.1531;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.863423"
                              y3="-0.481198"
                              z3="-1.307574"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.202173"
                              y3="-0.095189"
                              z3="-1.132097"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.714499"
                              y3="-0.268572"
                              z3="0.142583"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.822392"
                              y3="-0.935219"
                              z3="1.014641"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.561837"
                              y3="-1.203677"
                              z3="0.530841"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.890953"
                              y3="-0.240331"
                              z3="-0.525063"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.136157"
                              y3="-0.544281"
                              z3="0.037745"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.528354"
                              y3="1.794568"
                              z3="0.14729"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.161657"
                              y3="2.29696"
                              z3="1.319717"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.763311"
                              y3="2.934498"
                              z3="-0.675949"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.827429"
                              y3="2.052943"
                              z3="0.490268"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.172737"
                              y3="-0.271007"
                              z3="-0.904157"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.702842"
                              y3="0.229945"
                              z3="1.091143"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.687654"
                              y3="-1.786803"
                              z3="0.476535"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.724141"
                              y3="0.031384"
                              z3="0.432865"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.123263"
                              y3="-1.252017"
                              z3="2.017716"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.804077"
                              y3="0.262448"
                              z3="-1.971674"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.505053"
                              y3="-0.704541"
                              z3="-2.337952"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.104622"
                              y3="-1.819912"
                              z3="1.153122"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.8634,-.4812,-1.3076;-2.2022,-.0952,-1.1321;-2.7145,-.2686,.1426;-1.8224,-.9352,1.0146;-.5618,-1.2037,.5308;.891,-.2403,-.5251;3.1362,-.5443,.0377;.5284,1.7946,.1473;1.1617,2.297,1.3197;.7633,2.9345,-.6759;-.8274,2.0529,.4903;4.1727,-.271,-.9042;3.7028,.2299,1.0911;3.6877,-1.7868,.4765;-3.7241,.0314,.4329;-2.1233,-1.252,2.0177;-2.8041,.2624,-1.9717;-.5051,-.7045,-2.338;.1046,-1.8199,1.1531;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.863371"
                              y3="-0.481115"
                              z3="-1.30756"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.202121"
                              y3="-0.095068"
                              z3="-1.132125"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.714548"
                              y3="-0.268586"
                              z3="0.142491"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.822526"
                              y3="-0.935367"
                              z3="1.01454"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.561944"
                              y3="-1.203806"
                              z3="0.530814"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.890942"
                              y3="-0.240388"
                              z3="-0.524929"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.136185"
                              y3="-0.544213"
                              z3="0.037768"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.528381"
                              y3="1.794502"
                              z3="0.147486"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.161876"
                              y3="2.296973"
                              z3="1.319777"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.763133"
                              y3="2.934411"
                              z3="-0.67584"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.827352"
                              y3="2.052827"
                              z3="0.4907"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.172511"
                              y3="-0.271909"
                              z3="-0.904691"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.703298"
                              y3="0.230857"
                              z3="1.090318"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.687647"
                              y3="-1.786421"
                              z3="0.477496"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.724204"
                              y3="0.031365"
                              z3="0.43273"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.123478"
                              y3="-1.252244"
                              z3="2.017567"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.803949"
                              y3="0.262676"
                              z3="-1.971711"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.504965"
                              y3="-0.704435"
                              z3="-2.33793"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.104487"
                              y3="-1.82006"
                              z3="1.153099"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.8634,-.4811,-1.3076;-2.2021,-.0951,-1.1321;-2.7145,-.2686,.1425;-1.8225,-.9354,1.0145;-.5619,-1.2038,.5308;.8909,-.2404,-.5249;3.1362,-.5442,.0378;.5284,1.7945,.1475;1.1619,2.297,1.3198;.7631,2.9344,-.6758;-.8274,2.0528,.4907;4.1725,-.2719,-.9047;3.7033,.2309,1.0903;3.6876,-1.7864,.4775;-3.7242,.0314,.4327;-2.1235,-1.2522,2.0176;-2.8039,.2627,-1.9717;-.505,-.7044,-2.3379;.1045,-1.8201,1.1531;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.86332"
                              y3="-0.481034"
                              z3="-1.307546"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.202069"
                              y3="-0.09495"
                              z3="-1.132153"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.714597"
                              y3="-0.2686"
                              z3="0.142399"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.822659"
                              y3="-0.935511"
                              z3="1.014442"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.56205"
                              y3="-1.203932"
                              z3="0.530788"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.890932"
                              y3="-0.240444"
                              z3="-0.524795"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.136212"
                              y3="-0.544147"
                              z3="0.03779"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.528407"
                              y3="1.794438"
                              z3="0.14768"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.162093"
                              y3="2.296987"
                              z3="1.319835"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.762958"
                              y3="2.934325"
                              z3="-0.675733"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.827276"
                              y3="2.052712"
                              z3="0.491126"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.172288"
                              y3="-0.272792"
                              z3="-0.905216"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.703746"
                              y3="0.23175"
                              z3="1.089507"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.687641"
                              y3="-1.786045"
                              z3="0.478435"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.724267"
                              y3="0.031346"
                              z3="0.432596"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.123691"
                              y3="-1.252464"
                              z3="2.01742"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.803823"
                              y3="0.262899"
                              z3="-1.971748"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.504878"
                              y3="-0.704331"
                              z3="-2.337907"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.104353"
                              y3="-1.820205"
                              z3="1.15308"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.8633,-.481,-1.3075;-2.2021,-.095,-1.1322;-2.7146,-.2686,.1424;-1.8227,-.9355,1.0144;-.5621,-1.2039,.5308;.8909,-.2404,-.5248;3.1362,-.5441,.0378;.5284,1.7944,.1477;1.1621,2.297,1.3198;.763,2.9343,-.6757;-.8273,2.0527,.4911;4.1723,-.2728,-.9052;3.7037,.2318,1.0895;3.6876,-1.786,.4784;-3.7243,.0313,.4326;-2.1237,-1.2525,2.0174;-2.8038,.2629,-1.9717;-.5049,-.7043,-2.3379;.1044,-1.8202,1.1531;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.863269"
                              y3="-0.480954"
                              z3="-1.307531"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.202018"
                              y3="-0.094834"
                              z3="-1.132181"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.714646"
                              y3="-0.268614"
                              z3="0.142309"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.822791"
                              y3="-0.935654"
                              z3="1.014345"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.562156"
                              y3="-1.204056"
                              z3="0.530764"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.890921"
                              y3="-0.2405"
                              z3="-0.524662"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.136239"
                              y3="-0.544082"
                              z3="0.037812"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.528434"
                              y3="1.794375"
                              z3="0.14787"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.162307"
                              y3="2.297001"
                              z3="1.319892"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.762786"
                              y3="2.93424"
                              z3="-0.675629"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.827199"
                              y3="2.052601"
                              z3="0.491545"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.172068"
                              y3="-0.273657"
                              z3="-0.90573"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.704186"
                              y3="0.232624"
                              z3="1.088712"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.687638"
                              y3="-1.785676"
                              z3="0.479352"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.72433"
                              y3="0.031326"
                              z3="0.432463"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.123902"
                              y3="-1.252681"
                              z3="2.017277"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.803699"
                              y3="0.263116"
                              z3="-1.971785"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.504791"
                              y3="-0.704229"
                              z3="-2.337883"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.104221"
                              y3="-1.820346"
                              z3="1.153062"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.8633,-.481,-1.3075;-2.202,-.0948,-1.1322;-2.7146,-.2686,.1423;-1.8228,-.9357,1.0143;-.5622,-1.2041,.5308;.8909,-.2405,-.5247;3.1362,-.5441,.0378;.5284,1.7944,.1479;1.1623,2.297,1.3199;.7628,2.9342,-.6756;-.8272,2.0526,.4915;4.1721,-.2737,-.9057;3.7042,.2326,1.0887;3.6876,-1.7857,.4794;-3.7243,.0313,.4325;-2.1239,-1.2527,2.0173;-2.8037,.2631,-1.9718;-.5048,-.7042,-2.3379;.1042,-1.8203,1.1531;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.863219"
                              y3="-0.480876"
                              z3="-1.307515"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.201968"
                              y3="-0.094721"
                              z3="-1.132209"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.714695"
                              y3="-0.268629"
                              z3="0.14222"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.822922"
                              y3="-0.935793"
                              z3="1.01425"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.56226"
                              y3="-1.204177"
                              z3="0.530742"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.890911"
                              y3="-0.240555"
                              z3="-0.52453"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.136266"
                              y3="-0.544018"
                              z3="0.037832"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.52846"
                              y3="1.794314"
                              z3="0.148057"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.162518"
                              y3="2.297017"
                              z3="1.319948"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.762618"
                              y3="2.934156"
                              z3="-0.675527"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.827124"
                              y3="2.052492"
                              z3="0.491957"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.171851"
                              y3="-0.274503"
                              z3="-0.906236"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.70462"
                              y3="0.23348"
                              z3="1.08793"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.687638"
                              y3="-1.785314"
                              z3="0.480249"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.724394"
                              y3="0.031306"
                              z3="0.432331"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.124112"
                              y3="-1.252894"
                              z3="2.017136"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.803577"
                              y3="0.263329"
                              z3="-1.971823"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.504704"
                              y3="-0.704129"
                              z3="-2.337859"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.10409"
                              y3="-1.820483"
                              z3="1.153047"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.8632,-.4809,-1.3075;-2.202,-.0947,-1.1322;-2.7147,-.2686,.1422;-1.8229,-.9358,1.0143;-.5623,-1.2042,.5307;.8909,-.2406,-.5245;3.1363,-.544,.0378;.5285,1.7943,.1481;1.1625,2.297,1.3199;.7626,2.9342,-.6755;-.8271,2.0525,.492;4.1719,-.2745,-.9062;3.7046,.2335,1.0879;3.6876,-1.7853,.4802;-3.7244,.0313,.4323;-2.1241,-1.2529,2.0171;-2.8036,.2633,-1.9718;-.5047,-.7041,-2.3379;.1041,-1.8205,1.153;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.863169"
                              y3="-0.480799"
                              z3="-1.307499"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.201919"
                              y3="-0.094611"
                              z3="-1.132237"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.714744"
                              y3="-0.268644"
                              z3="0.142131"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.823052"
                              y3="-0.935931"
                              z3="1.014157"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.562364"
                              y3="-1.204296"
                              z3="0.530721"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.890901"
                              y3="-0.24061"
                              z3="-0.524399"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.136293"
                              y3="-0.543956"
                              z3="0.037852"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.528487"
                              y3="1.794254"
                              z3="0.148242"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.162727"
                              y3="2.297033"
                              z3="1.320003"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.762454"
                              y3="2.934073"
                              z3="-0.675427"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.827048"
                              y3="2.052386"
                              z3="0.492364"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.171637"
                              y3="-0.275332"
                              z3="-0.906732"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.705046"
                              y3="0.234317"
                              z3="1.087162"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.687639"
                              y3="-1.784958"
                              z3="0.481126"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.724457"
                              y3="0.031286"
                              z3="0.432199"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.124319"
                              y3="-1.253102"
                              z3="2.016997"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.803455"
                              y3="0.263537"
                              z3="-1.97186"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.504617"
                              y3="-0.70403"
                              z3="-2.337833"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.103961"
                              y3="-1.820617"
                              z3="1.153034"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.8632,-.4808,-1.3075;-2.2019,-.0946,-1.1322;-2.7147,-.2686,.1421;-1.8231,-.9359,1.0142;-.5624,-1.2043,.5307;.8909,-.2406,-.5244;3.1363,-.544,.0379;.5285,1.7943,.1482;1.1627,2.297,1.32;.7625,2.9341,-.6754;-.827,2.0524,.4924;4.1716,-.2753,-.9067;3.705,.2343,1.0872;3.6876,-1.785,.4811;-3.7245,.0313,.4322;-2.1243,-1.2531,2.017;-2.8035,.2635,-1.9719;-.5046,-.704,-2.3378;.104,-1.8206,1.153;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.863121"
                              y3="-0.480724"
                              z3="-1.307483"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.20187"
                              y3="-0.094504"
                              z3="-1.132265"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.714793"
                              y3="-0.268659"
                              z3="0.142043"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.823181"
                              y3="-0.936065"
                              z3="1.014066"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.562466"
                              y3="-1.204412"
                              z3="0.530701"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.89089"
                              y3="-0.240664"
                              z3="-0.524269"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.136319"
                              y3="-0.543895"
                              z3="0.037871"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.528514"
                              y3="1.794194"
                              z3="0.148424"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.162935"
                              y3="2.29705"
                              z3="1.320056"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.762291"
                              y3="2.93399"
                              z3="-0.67533"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.826973"
                              y3="2.052282"
                              z3="0.492765"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.171425"
                              y3="-0.276144"
                              z3="-0.90722"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.705465"
                              y3="0.235138"
                              z3="1.086408"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.687643"
                              y3="-1.784608"
                              z3="0.481984"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.72452"
                              y3="0.031264"
                              z3="0.432069"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.124524"
                              y3="-1.253306"
                              z3="2.016861"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.803337"
                              y3="0.26374"
                              z3="-1.971898"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.504531"
                              y3="-0.703933"
                              z3="-2.337808"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.103833"
                              y3="-1.820746"
                              z3="1.153023"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.8631,-.4807,-1.3075;-2.2019,-.0945,-1.1323;-2.7148,-.2687,.142;-1.8232,-.9361,1.0141;-.5625,-1.2044,.5307;.8909,-.2407,-.5243;3.1363,-.5439,.0379;.5285,1.7942,.1484;1.1629,2.2971,1.3201;.7623,2.934,-.6753;-.827,2.0523,.4928;4.1714,-.2761,-.9072;3.7055,.2351,1.0864;3.6876,-1.7846,.482;-3.7245,.0313,.4321;-2.1245,-1.2533,2.0169;-2.8033,.2637,-1.9719;-.5045,-.7039,-2.3378;.1038,-1.8207,1.153;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.863073"
                              y3="-0.48065"
                              z3="-1.307466"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.201823"
                              y3="-0.094399"
                              z3="-1.132292"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.714842"
                              y3="-0.268674"
                              z3="0.141957"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.823309"
                              y3="-0.936198"
                              z3="1.013976"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.562568"
                              y3="-1.204526"
                              z3="0.530683"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.89088"
                              y3="-0.240717"
                              z3="-0.524139"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.136345"
                              y3="-0.543834"
                              z3="0.037889"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.528542"
                              y3="1.794137"
                              z3="0.148603"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.16314"
                              y3="2.297069"
                              z3="1.320108"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.762134"
                              y3="2.933909"
                              z3="-0.675235"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.826898"
                              y3="2.052183"
                              z3="0.49316"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.171217"
                              y3="-0.276938"
                              z3="-0.907698"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.705877"
                              y3="0.235941"
                              z3="1.085668"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.687648"
                              y3="-1.784265"
                              z3="0.482823"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.724584"
                              y3="0.031243"
                              z3="0.431939"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.124728"
                              y3="-1.253506"
                              z3="2.016728"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.803219"
                              y3="0.263939"
                              z3="-1.971936"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.504445"
                              y3="-0.703838"
                              z3="-2.337781"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.103706"
                              y3="-1.820874"
                              z3="1.153014"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.8631,-.4807,-1.3075;-2.2018,-.0944,-1.1323;-2.7148,-.2687,.142;-1.8233,-.9362,1.014;-.5626,-1.2045,.5307;.8909,-.2407,-.5241;3.1363,-.5438,.0379;.5285,1.7941,.1486;1.1631,2.2971,1.3201;.7621,2.9339,-.6752;-.8269,2.0522,.4932;4.1712,-.2769,-.9077;3.7059,.2359,1.0857;3.6876,-1.7843,.4828;-3.7246,.0312,.4319;-2.1247,-1.2535,2.0167;-2.8032,.2639,-1.9719;-.5044,-.7038,-2.3378;.1037,-1.8209,1.153;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.863025"
                              y3="-0.480578"
                              z3="-1.307449"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.201777"
                              y3="-0.094296"
                              z3="-1.132319"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.71489"
                              y3="-0.26869"
                              z3="0.141871"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.823436"
                              y3="-0.936327"
                              z3="1.013888"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.562668"
                              y3="-1.204637"
                              z3="0.530665"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.89087"
                              y3="-0.24077"
                              z3="-0.524011"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.136372"
                              y3="-0.543775"
                              z3="0.037907"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.528569"
                              y3="1.79408"
                              z3="0.14878"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.163343"
                              y3="2.297087"
                              z3="1.320158"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.761977"
                              y3="2.933827"
                              z3="-0.675143"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.826823"
                              y3="2.052083"
                              z3="0.49355"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.171011"
                              y3="-0.277716"
                              z3="-0.908168"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.70628"
                              y3="0.236728"
                              z3="1.084942"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.687656"
                              y3="-1.783927"
                              z3="0.483644"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.724647"
                              y3="0.031221"
                              z3="0.431811"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.124929"
                              y3="-1.253702"
                              z3="2.016597"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.803103"
                              y3="0.264132"
                              z3="-1.971974"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.50436"
                              y3="-0.703744"
                              z3="-2.337755"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.103581"
                              y3="-1.820997"
                              z3="1.153007"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.863,-.4806,-1.3074;-2.2018,-.0943,-1.1323;-2.7149,-.2687,.1419;-1.8234,-.9363,1.0139;-.5627,-1.2046,.5307;.8909,-.2408,-.524;3.1364,-.5438,.0379;.5286,1.7941,.1488;1.1633,2.2971,1.3202;.762,2.9338,-.6751;-.8268,2.0521,.4935;4.171,-.2777,-.9082;3.7063,.2367,1.0849;3.6877,-1.7839,.4836;-3.7246,.0312,.4318;-2.1249,-1.2537,2.0166;-2.8031,.2641,-1.972;-.5044,-.7037,-2.3378;.1036,-1.821,1.153;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.862978"
                              y3="-0.480509"
                              z3="-1.307432"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.20173"
                              y3="-0.094195"
                              z3="-1.132347"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.714939"
                              y3="-0.268704"
                              z3="0.141786"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.823561"
                              y3="-0.936453"
                              z3="1.013802"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.562767"
                              y3="-1.204746"
                              z3="0.53065"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.89086"
                              y3="-0.240823"
                              z3="-0.523883"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.136398"
                              y3="-0.543718"
                              z3="0.037924"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.528596"
                              y3="1.794023"
                              z3="0.148955"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.163542"
                              y3="2.297106"
                              z3="1.320208"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.761822"
                              y3="2.933747"
                              z3="-0.675052"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.826751"
                              y3="2.051986"
                              z3="0.493934"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.170808"
                              y3="-0.278475"
                              z3="-0.908629"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.706678"
                              y3="0.237497"
                              z3="1.084228"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.687667"
                              y3="-1.783596"
                              z3="0.484443"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.72471"
                              y3="0.031201"
                              z3="0.431683"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.125129"
                              y3="-1.253892"
                              z3="2.016468"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.802988"
                              y3="0.264322"
                              z3="-1.972013"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.504275"
                              y3="-0.703653"
                              z3="-2.337728"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.103457"
                              y3="-1.821117"
                              z3="1.153002"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.863,-.4805,-1.3074;-2.2017,-.0942,-1.1323;-2.7149,-.2687,.1418;-1.8236,-.9365,1.0138;-.5628,-1.2047,.5306;.8909,-.2408,-.5239;3.1364,-.5437,.0379;.5286,1.794,.149;1.1635,2.2971,1.3202;.7618,2.9337,-.6751;-.8268,2.052,.4939;4.1708,-.2785,-.9086;3.7067,.2375,1.0842;3.6877,-1.7836,.4844;-3.7247,.0312,.4317;-2.1251,-1.2539,2.0165;-2.803,.2643,-1.972;-.5043,-.7037,-2.3377;.1035,-1.8211,1.153;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.862933"
                              y3="-0.480438"
                              z3="-1.307414"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.201686"
                              y3="-0.094097"
                              z3="-1.132374"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.714988"
                              y3="-0.268721"
                              z3="0.141702"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.823686"
                              y3="-0.936579"
                              z3="1.013717"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.562866"
                              y3="-1.204853"
                              z3="0.530635"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.890849"
                              y3="-0.240874"
                              z3="-0.523757"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.136424"
                              y3="-0.543661"
                              z3="0.037941"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.528624"
                              y3="1.793969"
                              z3="0.149125"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.163742"
                              y3="2.297125"
                              z3="1.320255"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.761673"
                              y3="2.933668"
                              z3="-0.674964"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.826676"
                              y3="2.051893"
                              z3="0.494313"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.170608"
                              y3="-0.279222"
                              z3="-0.909082"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.707069"
                              y3="0.238253"
                              z3="1.083527"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.687677"
                              y3="-1.78327"
                              z3="0.48523"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.724774"
                              y3="0.031177"
                              z3="0.431556"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.125326"
                              y3="-1.254081"
                              z3="2.016342"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.802876"
                              y3="0.264507"
                              z3="-1.97205"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.504191"
                              y3="-0.703561"
                              z3="-2.337701"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.103335"
                              y3="-1.821234"
                              z3="1.152999"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.8629,-.4804,-1.3074;-2.2017,-.0941,-1.1324;-2.715,-.2687,.1417;-1.8237,-.9366,1.0137;-.5629,-1.2049,.5306;.8908,-.2409,-.5238;3.1364,-.5437,.0379;.5286,1.794,.1491;1.1637,2.2971,1.3203;.7617,2.9337,-.675;-.8267,2.0519,.4943;4.1706,-.2792,-.9091;3.7071,.2383,1.0835;3.6877,-1.7833,.4852;-3.7248,.0312,.4316;-2.1253,-1.2541,2.0163;-2.8029,.2645,-1.9721;-.5042,-.7036,-2.3377;.1033,-1.8212,1.153;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.862887"
                              y3="-0.480371"
                              z3="-1.307396"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.201641"
                              y3="-0.094001"
                              z3="-1.1324"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.715036"
                              y3="-0.268736"
                              z3="0.141619"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.823809"
                              y3="-0.936702"
                              z3="1.013634"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.562963"
                              y3="-1.204958"
                              z3="0.530622"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.890839"
                              y3="-0.240925"
                              z3="-0.523631"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.13645"
                              y3="-0.543606"
                              z3="0.037956"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.528651"
                              y3="1.793915"
                              z3="0.149294"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.163938"
                              y3="2.297146"
                              z3="1.320302"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.761525"
                              y3="2.933589"
                              z3="-0.674878"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.826603"
                              y3="2.051801"
                              z3="0.494685"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.17041"
                              y3="-0.279951"
                              z3="-0.909527"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.707453"
                              y3="0.238991"
                              z3="1.08284"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.687691"
                              y3="-1.78295"
                              z3="0.485996"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.724837"
                              y3="0.031155"
                              z3="0.43143"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.125521"
                              y3="-1.254265"
                              z3="2.016218"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.802764"
                              y3="0.264689"
                              z3="-1.972089"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.504107"
                              y3="-0.703473"
                              z3="-2.337673"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.103213"
                              y3="-1.821348"
                              z3="1.152996"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.8629,-.4804,-1.3074;-2.2016,-.094,-1.1324;-2.715,-.2687,.1416;-1.8238,-.9367,1.0136;-.563,-1.205,.5306;.8908,-.2409,-.5236;3.1364,-.5436,.038;.5287,1.7939,.1493;1.1639,2.2971,1.3203;.7615,2.9336,-.6749;-.8266,2.0518,.4947;4.1704,-.28,-.9095;3.7075,.239,1.0828;3.6877,-1.783,.486;-3.7248,.0312,.4314;-2.1255,-1.2543,2.0162;-2.8028,.2647,-1.9721;-.5041,-.7035,-2.3377;.1032,-1.8213,1.153;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.862842"
                              y3="-0.480305"
                              z3="-1.307377"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.201598"
                              y3="-0.093908"
                              z3="-1.132427"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.715084"
                              y3="-0.268752"
                              z3="0.141536"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.823931"
                              y3="-0.936821"
                              z3="1.013553"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.56306"
                              y3="-1.205061"
                              z3="0.53061"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.890829"
                              y3="-0.240976"
                              z3="-0.523506"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.136475"
                              y3="-0.543551"
                              z3="0.037971"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.528679"
                              y3="1.793862"
                              z3="0.149461"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.164131"
                              y3="2.297167"
                              z3="1.320348"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.761379"
                              y3="2.933512"
                              z3="-0.674793"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.826531"
                              y3="2.051711"
                              z3="0.495053"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.170215"
                              y3="-0.280666"
                              z3="-0.909965"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.707831"
                              y3="0.239714"
                              z3="1.082164"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.687706"
                              y3="-1.782636"
                              z3="0.486746"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.724899"
                              y3="0.031133"
                              z3="0.431305"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.125715"
                              y3="-1.254445"
                              z3="2.016096"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.802654"
                              y3="0.264866"
                              z3="-1.972127"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.504023"
                              y3="-0.703386"
                              z3="-2.337645"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.103093"
                              y3="-1.82146"
                              z3="1.152996"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.8628,-.4803,-1.3074;-2.2016,-.0939,-1.1324;-2.7151,-.2688,.1415;-1.8239,-.9368,1.0136;-.5631,-1.2051,.5306;.8908,-.241,-.5235;3.1365,-.5436,.038;.5287,1.7939,.1495;1.1641,2.2972,1.3203;.7614,2.9335,-.6748;-.8265,2.0517,.4951;4.1702,-.2807,-.91;3.7078,.2397,1.0822;3.6877,-1.7826,.4867;-3.7249,.0311,.4313;-2.1257,-1.2544,2.0161;-2.8027,.2649,-1.9721;-.504,-.7034,-2.3376;.1031,-1.8215,1.153;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.862798"
                              y3="-0.48024"
                              z3="-1.307358"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.201555"
                              y3="-0.093816"
                              z3="-1.132453"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.715132"
                              y3="-0.268768"
                              z3="0.141455"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.824053"
                              y3="-0.93694"
                              z3="1.013473"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.563156"
                              y3="-1.205162"
                              z3="0.530598"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.890819"
                              y3="-0.241026"
                              z3="-0.523383"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.136501"
                              y3="-0.543498"
                              z3="0.037987"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.528707"
                              y3="1.793811"
                              z3="0.149624"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.164324"
                              y3="2.297189"
                              z3="1.320391"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.761236"
                              y3="2.933435"
                              z3="-0.674712"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.826458"
                              y3="2.051625"
                              z3="0.495416"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.170023"
                              y3="-0.281365"
                              z3="-0.910393"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.708201"
                              y3="0.240423"
                              z3="1.081501"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.687722"
                              y3="-1.782326"
                              z3="0.48748"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.724962"
                              y3="0.03111"
                              z3="0.431182"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.125907"
                              y3="-1.254624"
                              z3="2.015976"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.802547"
                              y3="0.26504"
                              z3="-1.972165"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.503941"
                              y3="-0.7033"
                              z3="-2.337616"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.102975"
                              y3="-1.821568"
                              z3="1.152997"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.8628,-.4802,-1.3074;-2.2016,-.0938,-1.1325;-2.7151,-.2688,.1415;-1.8241,-.9369,1.0135;-.5632,-1.2052,.5306;.8908,-.241,-.5234;3.1365,-.5435,.038;.5287,1.7938,.1496;1.1643,2.2972,1.3204;.7612,2.9334,-.6747;-.8265,2.0516,.4954;4.17,-.2814,-.9104;3.7082,.2404,1.0815;3.6877,-1.7823,.4875;-3.725,.0311,.4312;-2.1259,-1.2546,2.016;-2.8025,.265,-1.9722;-.5039,-.7033,-2.3376;.103,-1.8216,1.153;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.862755"
                              y3="-0.480176"
                              z3="-1.307339"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.201514"
                              y3="-0.093726"
                              z3="-1.132479"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.715181"
                              y3="-0.268785"
                              z3="0.141375"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.824173"
                              y3="-0.937056"
                              z3="1.013394"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.56325"
                              y3="-1.20526"
                              z3="0.530588"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.89081"
                              y3="-0.241075"
                              z3="-0.523261"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.136526"
                              y3="-0.543445"
                              z3="0.038001"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.528735"
                              y3="1.793761"
                              z3="0.149786"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.164514"
                              y3="2.297212"
                              z3="1.320434"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.761096"
                              y3="2.933359"
                              z3="-0.674632"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.826386"
                              y3="2.05154"
                              z3="0.495773"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.169833"
                              y3="-0.28205"
                              z3="-0.910814"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.708566"
                              y3="0.241118"
                              z3="1.08085"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.68774"
                              y3="-1.782023"
                              z3="0.488198"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.725025"
                              y3="0.031087"
                              z3="0.431059"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.126096"
                              y3="-1.254798"
                              z3="2.015859"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.80244"
                              y3="0.265209"
                              z3="-1.972203"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.503859"
                              y3="-0.703216"
                              z3="-2.337588"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.102858"
                              y3="-1.821674"
                              z3="1.152999"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.8628,-.4802,-1.3073;-2.2015,-.0937,-1.1325;-2.7152,-.2688,.1414;-1.8242,-.9371,1.0134;-.5633,-1.2053,.5306;.8908,-.2411,-.5233;3.1365,-.5434,.038;.5287,1.7938,.1498;1.1645,2.2972,1.3204;.7611,2.9334,-.6746;-.8264,2.0515,.4958;4.1698,-.2821,-.9108;3.7086,.2411,1.0809;3.6877,-1.782,.4882;-3.725,.0311,.4311;-2.1261,-1.2548,2.0159;-2.8024,.2652,-1.9722;-.5039,-.7032,-2.3376;.1029,-1.8217,1.153;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.862712"
                              y3="-0.480114"
                              z3="-1.30732"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.201472"
                              y3="-0.093639"
                              z3="-1.132505"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.715228"
                              y3="-0.2688"
                              z3="0.141295"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.824291"
                              y3="-0.93717"
                              z3="1.013317"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.563344"
                              y3="-1.205357"
                              z3="0.530578"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.8908"
                              y3="-0.241124"
                              z3="-0.523139"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.136551"
                              y3="-0.543394"
                              z3="0.038015"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.528762"
                              y3="1.793711"
                              z3="0.149945"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.164701"
                              y3="2.297235"
                              z3="1.320477"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.760958"
                              y3="2.933284"
                              z3="-0.674553"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.826315"
                              y3="2.051456"
                              z3="0.496125"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.169646"
                              y3="-0.28272"
                              z3="-0.911229"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.708925"
                              y3="0.241797"
                              z3="1.08021"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.687759"
                              y3="-1.781725"
                              z3="0.4889"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.725087"
                              y3="0.031065"
                              z3="0.430937"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.126284"
                              y3="-1.254967"
                              z3="2.015744"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.802334"
                              y3="0.265375"
                              z3="-1.972242"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.503777"
                              y3="-0.703134"
                              z3="-2.337559"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.102742"
                              y3="-1.821778"
                              z3="1.153003"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.8627,-.4801,-1.3073;-2.2015,-.0936,-1.1325;-2.7152,-.2688,.1413;-1.8243,-.9372,1.0133;-.5633,-1.2054,.5306;.8908,-.2411,-.5231;3.1366,-.5434,.038;.5288,1.7937,.1499;1.1647,2.2972,1.3205;.761,2.9333,-.6746;-.8263,2.0515,.4961;4.1696,-.2827,-.9112;3.7089,.2418,1.0802;3.6878,-1.7817,.4889;-3.7251,.0311,.4309;-2.1263,-1.255,2.0157;-2.8023,.2654,-1.9722;-.5038,-.7031,-2.3376;.1027,-1.8218,1.153;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.862669"
                              y3="-0.480053"
                              z3="-1.307301"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.201432"
                              y3="-0.093553"
                              z3="-1.132531"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.715276"
                              y3="-0.268817"
                              z3="0.141217"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.824409"
                              y3="-0.937282"
                              z3="1.013242"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.563436"
                              y3="-1.205452"
                              z3="0.53057"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.89079"
                              y3="-0.241172"
                              z3="-0.523018"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.136576"
                              y3="-0.543344"
                              z3="0.038028"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.52879"
                              y3="1.793662"
                              z3="0.150101"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.164888"
                              y3="2.297258"
                              z3="1.320517"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.760822"
                              y3="2.93321"
                              z3="-0.674477"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.826244"
                              y3="2.051374"
                              z3="0.496472"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.169461"
                              y3="-0.283377"
                              z3="-0.911635"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.709277"
                              y3="0.242464"
                              z3="1.079582"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.68778"
                              y3="-1.781432"
                              z3="0.489587"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.725149"
                              y3="0.031042"
                              z3="0.430817"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.126469"
                              y3="-1.255135"
                              z3="2.01563"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.802231"
                              y3="0.265537"
                              z3="-1.97228"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.503696"
                              y3="-0.703052"
                              z3="-2.337529"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.102628"
                              y3="-1.821878"
                              z3="1.153008"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.8627,-.4801,-1.3073;-2.2014,-.0936,-1.1325;-2.7153,-.2688,.1412;-1.8244,-.9373,1.0132;-.5634,-1.2055,.5306;.8908,-.2412,-.523;3.1366,-.5433,.038;.5288,1.7937,.1501;1.1649,2.2973,1.3205;.7608,2.9332,-.6745;-.8262,2.0514,.4965;4.1695,-.2834,-.9116;3.7093,.2425,1.0796;3.6878,-1.7814,.4896;-3.7251,.031,.4308;-2.1265,-1.2551,2.0156;-2.8022,.2655,-1.9723;-.5037,-.7031,-2.3375;.1026,-1.8219,1.153;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.862627"
                              y3="-0.479993"
                              z3="-1.307281"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.201392"
                              y3="-0.09347"
                              z3="-1.132556"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.715323"
                              y3="-0.268833"
                              z3="0.141139"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.824526"
                              y3="-0.937392"
                              z3="1.013168"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.563528"
                              y3="-1.205544"
                              z3="0.530562"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.89078"
                              y3="-0.24122"
                              z3="-0.522899"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.1366"
                              y3="-0.543294"
                              z3="0.038041"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.528818"
                              y3="1.793615"
                              z3="0.150255"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.165071"
                              y3="2.297282"
                              z3="1.320557"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.760689"
                              y3="2.933136"
                              z3="-0.674403"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.826173"
                              y3="2.051295"
                              z3="0.496814"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.169279"
                              y3="-0.284021"
                              z3="-0.912035"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.709624"
                              y3="0.243116"
                              z3="1.078965"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.687802"
                              y3="-1.781145"
                              z3="0.490259"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.725211"
                              y3="0.031018"
                              z3="0.430697"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.126653"
                              y3="-1.255298"
                              z3="2.015519"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.802128"
                              y3="0.265696"
                              z3="-1.972318"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.503616"
                              y3="-0.702973"
                              z3="-2.3375"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.102515"
                              y3="-1.821976"
                              z3="1.153014"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.8626,-.48,-1.3073;-2.2014,-.0935,-1.1326;-2.7153,-.2688,.1411;-1.8245,-.9374,1.0132;-.5635,-1.2055,.5306;.8908,-.2412,-.5229;3.1366,-.5433,.038;.5288,1.7936,.1503;1.1651,2.2973,1.3206;.7607,2.9331,-.6744;-.8262,2.0513,.4968;4.1693,-.284,-.912;3.7096,.2431,1.079;3.6878,-1.7811,.4903;-3.7252,.031,.4307;-2.1267,-1.2553,2.0155;-2.8021,.2657,-1.9723;-.5036,-.703,-2.3375;.1025,-1.822,1.153;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.862586"
                              y3="-0.479935"
                              z3="-1.307261"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.201353"
                              y3="-0.093388"
                              z3="-1.132581"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.715371"
                              y3="-0.268849"
                              z3="0.141062"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.824641"
                              y3="-0.9375"
                              z3="1.013095"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.563618"
                              y3="-1.205635"
                              z3="0.530555"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.890771"
                              y3="-0.241266"
                              z3="-0.52278"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.136625"
                              y3="-0.543246"
                              z3="0.038054"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.528846"
                              y3="1.793568"
                              z3="0.150407"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.165254"
                              y3="2.297307"
                              z3="1.320595"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.760558"
                              y3="2.933064"
                              z3="-0.674331"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.826103"
                              y3="2.051218"
                              z3="0.497152"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.169099"
                              y3="-0.284651"
                              z3="-0.912427"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.709964"
                              y3="0.243756"
                              z3="1.07836"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.687825"
                              y3="-1.780862"
                              z3="0.490917"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.725273"
                              y3="0.030995"
                              z3="0.430579"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.126835"
                              y3="-1.255459"
                              z3="2.01541"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.802028"
                              y3="0.265851"
                              z3="-1.972356"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.503536"
                              y3="-0.702894"
                              z3="-2.33747"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.102403"
                              y3="-1.822072"
                              z3="1.153021"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-.8626,-.4799,-1.3073;-2.2014,-.0934,-1.1326;-2.7154,-.2688,.1411;-1.8246,-.9375,1.0131;-.5636,-1.2056,.5306;.8908,-.2413,-.5228;3.1366,-.5432,.0381;.5288,1.7936,.1504;1.1653,2.2973,1.3206;.7606,2.9331,-.6743;-.8261,2.0512,.4972;4.1691,-.2847,-.9124;3.71,.2438,1.0784;3.6878,-1.7809,.4909;-3.7253,.031,.4306;-2.1268,-1.2555,2.0154;-2.802,.2659,-1.9724;-.5035,-.7029,-2.3375;.1024,-1.8221,1.153;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.862546"
                              y3="-0.479877"
                              z3="-1.307241"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.201315"
                              y3="-0.093308"
                              z3="-1.132606"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.715418"
                              y3="-0.268866"
                              z3="0.140987"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.824755"
                              y3="-0.937606"
                              z3="1.013023"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.563708"
                              y3="-1.205725"
                              z3="0.530549"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.890761"
                              y3="-0.241313"
                              z3="-0.522663"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.136649"
                              y3="-0.543199"
                              z3="0.038066"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.528874"
                              y3="1.793522"
                              z3="0.150556"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.165434"
                              y3="2.297332"
                              z3="1.320632"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.760429"
                              y3="2.932992"
                              z3="-0.67426"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.826033"
                              y3="2.051143"
                              z3="0.497485"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.168922"
                              y3="-0.285267"
                              z3="-0.912812"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.710298"
                              y3="0.244382"
                              z3="1.077765"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.687849"
                              y3="-1.780584"
                              z3="0.49156"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.725334"
                              y3="0.030971"
                              z3="0.430462"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.127014"
                              y3="-1.255617"
                              z3="2.015302"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.801928"
                              y3="0.266003"
                              z3="-1.972394"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.503458"
                              y3="-0.702817"
                              z3="-2.337441"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.102293"
                              y3="-1.822166"
                              z3="1.153029"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.8625,-.4799,-1.3072;-2.2013,-.0933,-1.1326;-2.7154,-.2689,.141;-1.8248,-.9376,1.013;-.5637,-1.2057,.5305;.8908,-.2413,-.5227;3.1366,-.5432,.0381;.5289,1.7935,.1506;1.1654,2.2973,1.3206;.7604,2.933,-.6743;-.826,2.0511,.4975;4.1689,-.2853,-.9128;3.7103,.2444,1.0778;3.6878,-1.7806,.4916;-3.7253,.031,.4305;-2.127,-1.2556,2.0153;-2.8019,.266,-1.9724;-.5035,-.7028,-2.3374;.1023,-1.8222,1.153;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.862506"
                              y3="-0.479821"
                              z3="-1.307221"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.201277"
                              y3="-0.09323"
                              z3="-1.132631"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.715464"
                              y3="-0.268882"
                              z3="0.140912"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.824868"
                              y3="-0.93771"
                              z3="1.012953"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.563796"
                              y3="-1.205812"
                              z3="0.530543"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.890752"
                              y3="-0.241359"
                              z3="-0.522547"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.136673"
                              y3="-0.543152"
                              z3="0.038078"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.528902"
                              y3="1.793477"
                              z3="0.150703"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.165612"
                              y3="2.297357"
                              z3="1.320668"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.760302"
                              y3="2.932921"
                              z3="-0.674191"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.825963"
                              y3="2.051069"
                              z3="0.497813"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.168747"
                              y3="-0.285871"
                              z3="-0.91319"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.710627"
                              y3="0.244996"
                              z3="1.077182"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.687875"
                              y3="-1.780311"
                              z3="0.49219"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.725395"
                              y3="0.030948"
                              z3="0.430345"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.127192"
                              y3="-1.255772"
                              z3="2.015197"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.801831"
                              y3="0.266152"
                              z3="-1.972432"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.503379"
                              y3="-0.702741"
                              z3="-2.337411"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.102184"
                              y3="-1.822257"
                              z3="1.153038"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.8625,-.4798,-1.3072;-2.2013,-.0932,-1.1326;-2.7155,-.2689,.1409;-1.8249,-.9377,1.013;-.5638,-1.2058,.5305;.8908,-.2414,-.5225;3.1367,-.5432,.0381;.5289,1.7935,.1507;1.1656,2.2974,1.3207;.7603,2.9329,-.6742;-.826,2.0511,.4978;4.1687,-.2859,-.9132;3.7106,.245,1.0772;3.6879,-1.7803,.4922;-3.7254,.0309,.4303;-2.1272,-1.2558,2.0152;-2.8018,.2662,-1.9724;-.5034,-.7027,-2.3374;.1022,-1.8223,1.153;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.862466"
                              y3="-0.479766"
                              z3="-1.307201"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.20124"
                              y3="-0.093154"
                              z3="-1.132656"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.715511"
                              y3="-0.268898"
                              z3="0.140837"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.82498"
                              y3="-0.937812"
                              z3="1.012884"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.563884"
                              y3="-1.205898"
                              z3="0.530539"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.890742"
                              y3="-0.241404"
                              z3="-0.522431"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.136696"
                              y3="-0.543107"
                              z3="0.03809"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.528929"
                              y3="1.793433"
                              z3="0.150848"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.165788"
                              y3="2.297383"
                              z3="1.320703"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.760177"
                              y3="2.932851"
                              z3="-0.674124"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.825895"
                              y3="2.050996"
                              z3="0.498136"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.168574"
                              y3="-0.286463"
                              z3="-0.913562"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.71095"
                              y3="0.245597"
                              z3="1.076608"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.687901"
                              y3="-1.780044"
                              z3="0.492805"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.725456"
                              y3="0.030925"
                              z3="0.43023"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.127368"
                              y3="-1.255923"
                              z3="2.015093"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.801734"
                              y3="0.266297"
                              z3="-1.972469"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.503301"
                              y3="-0.702667"
                              z3="-2.337381"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.102076"
                              y3="-1.822346"
                              z3="1.153049"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.8625,-.4798,-1.3072;-2.2012,-.0932,-1.1327;-2.7155,-.2689,.1408;-1.825,-.9378,1.0129;-.5639,-1.2059,.5305;.8907,-.2414,-.5224;3.1367,-.5431,.0381;.5289,1.7934,.1508;1.1658,2.2974,1.3207;.7602,2.9329,-.6741;-.8259,2.051,.4981;4.1686,-.2865,-.9136;3.7109,.2456,1.0766;3.6879,-1.78,.4928;-3.7255,.0309,.4302;-2.1274,-1.2559,2.0151;-2.8017,.2663,-1.9725;-.5033,-.7027,-2.3374;.1021,-1.8223,1.153;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.862428"
                              y3="-0.479712"
                              z3="-1.307181"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.201203"
                              y3="-0.093079"
                              z3="-1.13268"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.715557"
                              y3="-0.268915"
                              z3="0.140764"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.825091"
                              y3="-0.937912"
                              z3="1.012816"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.563971"
                              y3="-1.205982"
                              z3="0.530535"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.890733"
                              y3="-0.241449"
                              z3="-0.522317"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.13672"
                              y3="-0.543062"
                              z3="0.038101"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.528957"
                              y3="1.79339"
                              z3="0.150991"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.165962"
                              y3="2.297409"
                              z3="1.320737"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.760054"
                              y3="2.932781"
                              z3="-0.674058"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.825827"
                              y3="2.050926"
                              z3="0.498455"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.168404"
                              y3="-0.287042"
                              z3="-0.913927"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.711268"
                              y3="0.246186"
                              z3="1.076046"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.687929"
                              y3="-1.779781"
                              z3="0.493408"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.725516"
                              y3="0.030902"
                              z3="0.430116"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.127541"
                              y3="-1.256072"
                              z3="2.014991"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.801639"
                              y3="0.266439"
                              z3="-1.972507"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.503225"
                              y3="-0.702594"
                              z3="-2.337351"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.101969"
                              y3="-1.822432"
                              z3="1.15306"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.8624,-.4797,-1.3072;-2.2012,-.0931,-1.1327;-2.7156,-.2689,.1408;-1.8251,-.9379,1.0128;-.564,-1.206,.5305;.8907,-.2414,-.5223;3.1367,-.5431,.0381;.529,1.7934,.151;1.166,2.2974,1.3207;.7601,2.9328,-.6741;-.8258,2.0509,.4985;4.1684,-.287,-.9139;3.7113,.2462,1.076;3.6879,-1.7798,.4934;-3.7255,.0309,.4301;-2.1275,-1.2561,2.015;-2.8016,.2664,-1.9725;-.5032,-.7026,-2.3374;.102,-1.8224,1.1531;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.862389"
                              y3="-0.479659"
                              z3="-1.307161"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.201167"
                              y3="-0.093006"
                              z3="-1.132705"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.715603"
                              y3="-0.268931"
                              z3="0.140692"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.825201"
                              y3="-0.93801"
                              z3="1.01275"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.564056"
                              y3="-1.206064"
                              z3="0.530532"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.890724"
                              y3="-0.241493"
                              z3="-0.522204"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.136743"
                              y3="-0.543018"
                              z3="0.038112"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.528984"
                              y3="1.793347"
                              z3="0.151132"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.166135"
                              y3="2.297435"
                              z3="1.320771"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.759933"
                              y3="2.932713"
                              z3="-0.673994"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.825759"
                              y3="2.050856"
                              z3="0.49877"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.168237"
                              y3="-0.28761"
                              z3="-0.914285"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.71158"
                              y3="0.246763"
                              z3="1.075493"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.687958"
                              y3="-1.779522"
                              z3="0.493998"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.725576"
                              y3="0.030879"
                              z3="0.430003"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.127713"
                              y3="-1.256217"
                              z3="2.014891"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.801544"
                              y3="0.266578"
                              z3="-1.972545"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.503148"
                              y3="-0.702523"
                              z3="-2.337321"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.101864"
                              y3="-1.822517"
                              z3="1.153072"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.8624,-.4797,-1.3072;-2.2012,-.093,-1.1327;-2.7156,-.2689,.1407;-1.8252,-.938,1.0128;-.5641,-1.2061,.5305;.8907,-.2415,-.5222;3.1367,-.543,.0381;.529,1.7933,.1511;1.1661,2.2974,1.3208;.7599,2.9327,-.674;-.8258,2.0509,.4988;4.1682,-.2876,-.9143;3.7116,.2468,1.0755;3.688,-1.7795,.494;-3.7256,.0309,.43;-2.1277,-1.2562,2.0149;-2.8015,.2666,-1.9725;-.5031,-.7025,-2.3373;.1019,-1.8225,1.1531;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.862351"
                              y3="-0.479607"
                              z3="-1.30714"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.201132"
                              y3="-0.092935"
                              z3="-1.132729"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.715648"
                              y3="-0.268947"
                              z3="0.14062"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.825309"
                              y3="-0.938107"
                              z3="1.012684"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.564141"
                              y3="-1.206145"
                              z3="0.53053"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.890714"
                              y3="-0.241537"
                              z3="-0.522092"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.136767"
                              y3="-0.542976"
                              z3="0.038122"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.529011"
                              y3="1.793306"
                              z3="0.151271"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.166305"
                              y3="2.297462"
                              z3="1.320803"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.759814"
                              y3="2.932645"
                              z3="-0.673931"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.825692"
                              y3="2.050789"
                              z3="0.49908"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.168071"
                              y3="-0.288167"
                              z3="-0.914638"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.711888"
                              y3="0.247329"
                              z3="1.074949"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.687987"
                              y3="-1.779269"
                              z3="0.494575"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.725635"
                              y3="0.030855"
                              z3="0.429891"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.127883"
                              y3="-1.25636"
                              z3="2.014793"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.801452"
                              y3="0.266714"
                              z3="-1.972582"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.503072"
                              y3="-0.702453"
                              z3="-2.33729"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.10176"
                              y3="-1.822599"
                              z3="1.153086"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.8624,-.4796,-1.3071;-2.2011,-.0929,-1.1327;-2.7156,-.2689,.1406;-1.8253,-.9381,1.0127;-.5641,-1.2061,.5305;.8907,-.2415,-.5221;3.1368,-.543,.0381;.529,1.7933,.1513;1.1663,2.2975,1.3208;.7598,2.9326,-.6739;-.8257,2.0508,.4991;4.1681,-.2882,-.9146;3.7119,.2473,1.0749;3.688,-1.7793,.4946;-3.7256,.0309,.4299;-2.1279,-1.2564,2.0148;-2.8015,.2667,-1.9726;-.5031,-.7025,-2.3373;.1018,-1.8226,1.1531;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.862314"
                              y3="-0.479556"
                              z3="-1.30712"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.201097"
                              y3="-0.092865"
                              z3="-1.132753"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.715693"
                              y3="-0.268963"
                              z3="0.140549"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.825416"
                              y3="-0.938202"
                              z3="1.01262"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.564225"
                              y3="-1.206224"
                              z3="0.530528"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.890705"
                              y3="-0.24158"
                              z3="-0.521981"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.136789"
                              y3="-0.542934"
                              z3="0.038132"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.529039"
                              y3="1.793264"
                              z3="0.151407"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.166473"
                              y3="2.297489"
                              z3="1.320834"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.759696"
                              y3="2.932578"
                              z3="-0.673871"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.825626"
                              y3="2.050722"
                              z3="0.499386"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.167908"
                              y3="-0.288711"
                              z3="-0.914985"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.712189"
                              y3="0.247883"
                              z3="1.074417"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.688017"
                              y3="-1.779019"
                              z3="0.495139"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.725694"
                              y3="0.030832"
                              z3="0.42978"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.128051"
                              y3="-1.256499"
                              z3="2.014697"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.80136"
                              y3="0.266847"
                              z3="-1.97262"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.502997"
                              y3="-0.702384"
                              z3="-2.33726"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.101657"
                              y3="-1.82268"
                              z3="1.1531"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.8623,-.4796,-1.3071;-2.2011,-.0929,-1.1328;-2.7157,-.269,.1405;-1.8254,-.9382,1.0126;-.5642,-1.2062,.5305;.8907,-.2416,-.522;3.1368,-.5429,.0381;.529,1.7933,.1514;1.1665,2.2975,1.3208;.7597,2.9326,-.6739;-.8256,2.0507,.4994;4.1679,-.2887,-.915;3.7122,.2479,1.0744;3.688,-1.779,.4951;-3.7257,.0308,.4298;-2.1281,-1.2565,2.0147;-2.8014,.2668,-1.9726;-.503,-.7024,-2.3373;.1017,-1.8227,1.1531;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.862277"
                              y3="-0.479506"
                              z3="-1.307099"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.201063"
                              y3="-0.092796"
                              z3="-1.132776"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.715738"
                              y3="-0.268979"
                              z3="0.140479"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.825522"
                              y3="-0.938295"
                              z3="1.012557"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.564307"
                              y3="-1.206301"
                              z3="0.530526"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.890696"
                              y3="-0.241622"
                              z3="-0.521872"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.136812"
                              y3="-0.542893"
                              z3="0.038142"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.529066"
                              y3="1.793224"
                              z3="0.151541"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.16664"
                              y3="2.297516"
                              z3="1.320864"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.75958"
                              y3="2.932511"
                              z3="-0.673811"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.82556"
                              y3="2.050658"
                              z3="0.499688"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.167747"
                              y3="-0.289244"
                              z3="-0.915325"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.712486"
                              y3="0.248427"
                              z3="1.073893"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.688048"
                              y3="-1.778774"
                              z3="0.495692"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.725753"
                              y3="0.030809"
                              z3="0.42967"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.128217"
                              y3="-1.256637"
                              z3="2.014602"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.80127"
                              y3="0.266977"
                              z3="-1.972657"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.502922"
                              y3="-0.702316"
                              z3="-2.33723"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.101555"
                              y3="-1.822758"
                              z3="1.153114"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.8623,-.4795,-1.3071;-2.2011,-.0928,-1.1328;-2.7157,-.269,.1405;-1.8255,-.9383,1.0126;-.5643,-1.2063,.5305;.8907,-.2416,-.5219;3.1368,-.5429,.0381;.5291,1.7932,.1515;1.1666,2.2975,1.3209;.7596,2.9325,-.6738;-.8256,2.0507,.4997;4.1677,-.2892,-.9153;3.7125,.2484,1.0739;3.688,-1.7788,.4957;-3.7258,.0308,.4297;-2.1282,-1.2566,2.0146;-2.8013,.267,-1.9727;-.5029,-.7023,-2.3372;.1016,-1.8228,1.1531;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.862241"
                              y3="-0.479457"
                              z3="-1.307079"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.20103"
                              y3="-0.09273"
                              z3="-1.1328"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.715783"
                              y3="-0.268996"
                              z3="0.14041"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.825627"
                              y3="-0.938386"
                              z3="1.012496"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.564389"
                              y3="-1.206377"
                              z3="0.530525"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.890687"
                              y3="-0.241664"
                              z3="-0.521763"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.136835"
                              y3="-0.542852"
                              z3="0.038151"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.529093"
                              y3="1.793185"
                              z3="0.151674"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.166805"
                              y3="2.297544"
                              z3="1.320893"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.759466"
                              y3="2.932446"
                              z3="-0.673753"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.825494"
                              y3="2.050594"
                              z3="0.499986"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.167589"
                              y3="-0.289767"
                              z3="-0.915659"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.712778"
                              y3="0.248959"
                              z3="1.073379"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.68808"
                              y3="-1.778534"
                              z3="0.496233"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.725812"
                              y3="0.030786"
                              z3="0.429561"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.128381"
                              y3="-1.256772"
                              z3="2.014508"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.801182"
                              y3="0.267105"
                              z3="-1.972694"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.502849"
                              y3="-0.702249"
                              z3="-2.3372"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.101455"
                              y3="-1.822835"
                              z3="1.153129"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.8622,-.4795,-1.3071;-2.201,-.0927,-1.1328;-2.7158,-.269,.1404;-1.8256,-.9384,1.0125;-.5644,-1.2064,.5305;.8907,-.2417,-.5218;3.1368,-.5429,.0382;.5291,1.7932,.1517;1.1668,2.2975,1.3209;.7595,2.9324,-.6738;-.8255,2.0506,.5;4.1676,-.2898,-.9157;3.7128,.249,1.0734;3.6881,-1.7785,.4962;-3.7258,.0308,.4296;-2.1284,-1.2568,2.0145;-2.8012,.2671,-1.9727;-.5028,-.7022,-2.3372;.1015,-1.8228,1.1531;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.862206"
                              y3="-0.479409"
                              z3="-1.307058"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.200997"
                              y3="-0.092664"
                              z3="-1.132823"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.715827"
                              y3="-0.269012"
                              z3="0.140342"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.825731"
                              y3="-0.938477"
                              z3="1.012435"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.56447"
                              y3="-1.206452"
                              z3="0.530525"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.890678"
                              y3="-0.241706"
                              z3="-0.521656"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.136857"
                              y3="-0.542813"
                              z3="0.038161"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.52912"
                              y3="1.793147"
                              z3="0.151804"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.166968"
                              y3="2.297572"
                              z3="1.320921"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.759354"
                              y3="2.932381"
                              z3="-0.673697"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.825428"
                              y3="2.050533"
                              z3="0.500279"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.167432"
                              y3="-0.290279"
                              z3="-0.915987"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.713064"
                              y3="0.249481"
                              z3="1.072875"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.688112"
                              y3="-1.778298"
                              z3="0.496763"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.72587"
                              y3="0.030762"
                              z3="0.429454"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.128543"
                              y3="-1.256904"
                              z3="2.014417"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.801094"
                              y3="0.26723"
                              z3="-1.97273"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.502776"
                              y3="-0.702183"
                              z3="-2.337169"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.101356"
                              y3="-1.822909"
                              z3="1.153145"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.8622,-.4794,-1.3071;-2.201,-.0927,-1.1328;-2.7158,-.269,.1403;-1.8257,-.9385,1.0124;-.5645,-1.2065,.5305;.8907,-.2417,-.5217;3.1369,-.5428,.0382;.5291,1.7931,.1518;1.167,2.2976,1.3209;.7594,2.9324,-.6737;-.8254,2.0505,.5003;4.1674,-.2903,-.916;3.7131,.2495,1.0729;3.6881,-1.7783,.4968;-3.7259,.0308,.4295;-2.1285,-1.2569,2.0144;-2.8011,.2672,-1.9727;-.5028,-.7022,-2.3372;.1014,-1.8229,1.1531;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.86217"
                              y3="-0.479362"
                              z3="-1.307038"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.200965"
                              y3="-0.0926"
                              z3="-1.132846"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.715871"
                              y3="-0.269028"
                              z3="0.140275"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.825834"
                              y3="-0.938565"
                              z3="1.012375"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.56455"
                              y3="-1.206525"
                              z3="0.530525"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.890669"
                              y3="-0.241746"
                              z3="-0.521549"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.136879"
                              y3="-0.542774"
                              z3="0.03817"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.529147"
                              y3="1.793109"
                              z3="0.151932"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.16713"
                              y3="2.2976"
                              z3="1.320949"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.759243"
                              y3="2.932317"
                              z3="-0.673643"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.825364"
                              y3="2.050472"
                              z3="0.500569"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.167278"
                              y3="-0.290781"
                              z3="-0.91631"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.713346"
                              y3="0.249992"
                              z3="1.072379"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.688145"
                              y3="-1.778066"
                              z3="0.497282"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.725927"
                              y3="0.030739"
                              z3="0.429347"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.128703"
                              y3="-1.257034"
                              z3="2.014327"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.801008"
                              y3="0.267352"
                              z3="-1.972767"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.502703"
                              y3="-0.702118"
                              z3="-2.337139"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.101258"
                              y3="-1.822982"
                              z3="1.153162"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.8622,-.4794,-1.307;-2.201,-.0926,-1.1328;-2.7159,-.269,.1403;-1.8258,-.9386,1.0124;-.5645,-1.2065,.5305;.8907,-.2417,-.5215;3.1369,-.5428,.0382;.5291,1.7931,.1519;1.1671,2.2976,1.3209;.7592,2.9323,-.6736;-.8254,2.0505,.5006;4.1673,-.2908,-.9163;3.7133,.25,1.0724;3.6881,-1.7781,.4973;-3.7259,.0307,.4293;-2.1287,-1.257,2.0143;-2.801,.2674,-1.9728;-.5027,-.7021,-2.3371;.1013,-1.823,1.1532;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.862135"
                              y3="-0.479316"
                              z3="-1.307017"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.200933"
                              y3="-0.092538"
                              z3="-1.132868"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.715915"
                              y3="-0.269044"
                              z3="0.140208"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.825935"
                              y3="-0.938651"
                              z3="1.012317"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.564629"
                              y3="-1.206596"
                              z3="0.530526"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.890661"
                              y3="-0.241787"
                              z3="-0.521443"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.136901"
                              y3="-0.542736"
                              z3="0.038178"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.529173"
                              y3="1.793072"
                              z3="0.152059"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.167289"
                              y3="2.297629"
                              z3="1.320975"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.759134"
                              y3="2.932254"
                              z3="-0.673589"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.8253"
                              y3="2.050412"
                              z3="0.500854"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.167126"
                              y3="-0.291272"
                              z3="-0.916627"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.713624"
                              y3="0.250493"
                              z3="1.071892"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.688179"
                              y3="-1.777838"
                              z3="0.497789"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.725984"
                              y3="0.030717"
                              z3="0.429241"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.128862"
                              y3="-1.257161"
                              z3="2.014238"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.800923"
                              y3="0.267471"
                              z3="-1.972803"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.502631"
                              y3="-0.702055"
                              z3="-2.337109"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.101162"
                              y3="-1.823053"
                              z3="1.153179"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.8621,-.4793,-1.307;-2.2009,-.0925,-1.1329;-2.7159,-.269,.1402;-1.8259,-.9387,1.0123;-.5646,-1.2066,.5305;.8907,-.2418,-.5214;3.1369,-.5427,.0382;.5292,1.7931,.1521;1.1673,2.2976,1.321;.7591,2.9323,-.6736;-.8253,2.0504,.5009;4.1671,-.2913,-.9166;3.7136,.2505,1.0719;3.6882,-1.7778,.4978;-3.726,.0307,.4292;-2.1289,-1.2572,2.0142;-2.8009,.2675,-1.9728;-.5026,-.7021,-2.3371;.1012,-1.8231,1.1532;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.862101"
                              y3="-0.479271"
                              z3="-1.306997"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.200901"
                              y3="-0.092476"
                              z3="-1.132891"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.715958"
                              y3="-0.26906"
                              z3="0.140142"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.826036"
                              y3="-0.938737"
                              z3="1.012259"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.564707"
                              y3="-1.206667"
                              z3="0.530527"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.890652"
                              y3="-0.241827"
                              z3="-0.521339"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.136922"
                              y3="-0.542699"
                              z3="0.038187"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.5292"
                              y3="1.793036"
                              z3="0.152183"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.167447"
                              y3="2.297658"
                              z3="1.321001"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.759026"
                              y3="2.932192"
                              z3="-0.673537"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.825237"
                              y3="2.050355"
                              z3="0.501136"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.166976"
                              y3="-0.291754"
                              z3="-0.916938"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.713896"
                              y3="0.250985"
                              z3="1.071414"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.688213"
                              y3="-1.777614"
                              z3="0.498286"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.726041"
                              y3="0.030693"
                              z3="0.429137"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.129018"
                              y3="-1.257286"
                              z3="2.014151"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.800839"
                              y3="0.267588"
                              z3="-1.972839"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.502561"
                              y3="-0.701993"
                              z3="-2.337079"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.101066"
                              y3="-1.823123"
                              z3="1.153197"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 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:-.8621,-.4793,-1.307;-2.2009,-.0925,-1.1329;-2.716,-.2691,.1401;-1.826,-.9387,1.0123;-.5647,-1.2067,.5305;.8907,-.2418,-.5213;3.1369,-.5427,.0382;.5292,1.793,.1522;1.1674,2.2977,1.321;.759,2.9322,-.6735;-.8252,2.0504,.5011;4.167,-.2918,-.9169;3.7139,.251,1.0714;3.6882,-1.7776,.4983;-3.726,.0307,.4291;-2.129,-1.2573,2.0142;-2.8008,.2676,-1.9728;-.5026,-.702,-2.3371;.1011,-1.8231,1.1532;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(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">-989.464785872450</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.465203727249</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.465663693650</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.466141201010</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.466618578326</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.467088751683</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.467546621451</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.467987109071</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
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                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474354653952</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474354859627</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474355058316</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474355252928</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474355439440</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474355621756</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474355796675</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">-2101.7903 -2101.3774 -279.2909 -278.4974 -278.1930 -278.1417 -277.9241 -180.8748 -180.5063 -130.2618 -130.2546 -130.2078 -129.8860 -129.8832 -129.8282 -88.2064 -54.4519 -54.2118 -53.3896 -22.6662 -19.7121 -18.6796 -18.3548 -18.1657 -15.3515 -13.9276 -13.7228 -11.7267 -11.3750 -11.3045 -11.1156 -11.0305 -10.8177 -10.6924 -10.3537 -9.8112 -9.4477 -8.9728 -7.9019 -6.8801 -6.2564 -5.8005 -5.6263 -5.1791 -1.8015 -0.5156 0.5567 0.7673 1.0774 1.1312 1.6727 1.7853 1.9014 1.9724 2.2667 2.7726 3.1821 3.6291 4.0940 4.3678 4.5900 4.8850 5.0121 5.9501 7.3696 8.1802 8.5889 8.9518 9.4257 9.4558 9.5982 10.2733 10.6557 10.7050 10.9898 11.2658 11.6481 12.0097 12.1690 12.4469 12.9949 13.6006 13.7615 13.9430 14.7604 14.9505 15.3161 15.7885 16.1816 16.3957 16.4777 16.8391 17.2460 17.4863 17.8862 18.2375 18.3417 18.6070 18.8384 19.4412 19.5880 19.7785 19.9544 20.2518 20.4157 20.9609 21.6518 21.8581 22.2182 22.6069 22.9253 23.4297 24.3288 24.8427 25.3922 25.9676 26.2158 27.0756 27.5616 27.9352 28.2368 29.1068 30.1786 31.8062 33.6429 34.1311 35.7554 36.7006 37.6387 37.8996 40.4686 40.7880 41.0864 41.2802 41.7653 43.4153 44.8797 45.5476 45.8603 45.9467 46.1177 46.4085 46.7018 47.1590 47.4969 47.7347 48.4347 48.8099 49.4194 49.7560 50.7947 51.2738 51.5887 51.8139 53.9861 54.2612 54.7651 56.3255 56.5480 57.0776 57.4701 58.3019 58.8576 58.9721 59.2747 59.7782 60.0740 60.5961 60.8564 61.2187 61.4263 61.7995 62.0907 62.8165 63.5805 64.6512 65.2991 66.5449 67.3751 67.6959 68.9834 70.9834 71.5892 74.6215 75.4530 76.3383 77.4014 79.9275 84.7755 85.0551 94.2961 1327.4226</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-0.862067"
                        y3="-0.479227"
                        z3="-1.306976"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.20087"
                        y3="-0.092416"
                        z3="-1.132913"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.716001"
                        y3="-0.269076"
                        z3="0.140077"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.826135"
                        y3="-0.93882"
                        z3="1.012203"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.564784"
                        y3="-1.206736"
                        z3="0.530529"/>
                  <atom elementType="Rh"
                        id="a6"
                        x3="0.890644"
                        y3="-0.241866"
                        z3="-0.521236"/>
                  <atom elementType="P"
                        id="a7"
                        x3="3.136944"
                        y3="-0.542663"
                        z3="0.038195"/>
                  <atom elementType="P"
                        id="a8"
                        x3="0.529226"
                        y3="1.7930"
                        z3="0.152305"/>
                  <atom elementType="H"
                        id="a9"
                        x3="1.167602"
                        y3="2.297687"
                        z3="1.321026"/>
                  <atom elementType="H"
                        id="a10"
                        x3="0.75892"
                        y3="2.93213"
                        z3="-0.673486"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.825174"
                        y3="2.050298"
                        z3="0.501413"/>
                  <atom elementType="H"
                        id="a12"
                        x3="4.166829"
                        y3="-0.292226"
                        z3="-0.917245"/>
                  <atom elementType="H"
                        id="a13"
                        x3="3.714164"
                        y3="0.251466"
                        z3="1.070944"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.688247"
                        y3="-1.777395"
                        z3="0.498772"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-3.726097"
                        y3="0.03067"
                        z3="0.429034"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.129173"
                        y3="-1.257408"
                        z3="2.014066"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.800756"
                        y3="0.267703"
                        z3="-1.972875"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.50249"
                        y3="-0.701932"
                        z3="-2.337048"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.100972"
                        y3="-1.82319"
                        z3="1.153215"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 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:-.8621,-.4792,-1.307;-2.2009,-.0924,-1.1329;-2.716,-.2691,.1401;-1.8261,-.9388,1.0122;-.5648,-1.2067,.5305;.8906,-.2419,-.5212;3.1369,-.5427,.0382;.5292,1.793,.1523;1.1676,2.2977,1.321;.7589,2.9321,-.6735;-.8252,2.0503,.5014;4.1668,-.2922,-.9172;3.7142,.2515,1.0709;3.6882,-1.7774,.4988;-3.7261,.0307,.429;-2.1292,-1.2574,2.0141;-2.8008,.2677,-1.9729;-.5025,-.7019,-2.337;.101,-1.8232,1.1532;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(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">-989.44237430</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">631.57188164</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1621.01425594</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-2659.23300996</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1038.21875402</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1904.88327622</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">915.44090192</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.08083697</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">43.999999804985</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">43.999999804985</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">87.999999609970</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-63.894937513986</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-3.223166455068</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-67.118103969054</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022411570</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022393276</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022354502</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022306443</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022254186</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022203019</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022157371</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022118525</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022085389</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022056810</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022033240</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022014653</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022000643</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021990371</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021984408</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021981716</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021979755</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021976908</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021972947</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021969098</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021965402</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021961712</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021958763</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021957135</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021957345</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021960368</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021967059</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021978048</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021993404</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022013173</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022036892</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022063536</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022091251</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022119003</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022146604</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022174355</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022202116</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022229301</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022254689</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022278357</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022311986</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022333490</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022355061</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022389881</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022417181</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022437506</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022462837</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022483535</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022511313</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022535525</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022567714</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022598775</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022640286</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022668150</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022725941</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022758757</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022819923</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022852791</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022880003</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022891396</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022890758</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022873268</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022849887</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022817469</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022783632</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022751723</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022720218</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022689890</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022661168</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022632933</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022607393</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022582818</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022561434</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022540794</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022523129</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022506832</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022494467</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022487230</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022486256</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022489805</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022496769</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022511683</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022533003</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022548640</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022568365</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022579831</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022594936</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022602111</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022602308</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022602540</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022602760</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022602961</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022603143</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022603310</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022603454</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022603590</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022603713</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022603832</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022603923</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022604008</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022604084</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022604152</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022604209</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022604262</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022604304</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022604341</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022604369</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022604391</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022604408</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022604418</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022604423</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022604424</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022604419</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022604409</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022604393</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022604373</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022604350</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022604323</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022604294</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022604260</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022604223</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022604184</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022604138</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022604096</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022604052</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022604000</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022603948</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022603893</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022603836</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022603777</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022603717</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022603654</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022603590</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022603523</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022603456</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022603387</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022603318</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022603248</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022603176</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022603103</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022603030</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022602955</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022602880</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022602803</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022602726</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022602649</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022602570</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022602492</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">-2101.9467 -2101.5222 -278.8698 -278.7166 -278.1073 -277.8780 -277.7662 -181.0243 -180.6415 -130.4110 -130.4016 -130.3632 -130.0234 -130.0183 -129.9670 -88.3803 -54.5465 -54.3235 -53.7834 -22.6742 -19.5461 -18.7461 -18.4520 -18.1743 -15.2687 -13.9028 -13.7745 -11.7875 -11.5243 -11.3095 -11.2180 -11.1536 -10.6829 -10.4088 -10.2955 -10.1177 -9.4886 -9.1235 -7.8106 -7.0263 -6.7382 -6.1191 -5.3313 -5.1067 -1.6393 -0.5629 0.4259 0.8496 1.2656 1.3282 1.4997 1.7699 1.8738 1.9968 2.1823 2.8553 2.9720 3.7832 4.0446 4.3888 4.8601 5.1084 5.2867 5.5457 7.3159 8.1151 8.5784 8.9059 9.1393 9.2137 9.7185 9.9328 10.3862 10.5197 10.8309 11.2642 11.7465 12.0759 12.3072 12.9742 13.0734 13.1778 13.7467 14.1094 14.6707 15.1124 15.2930 15.7075 15.9783 16.3829 16.7606 16.9261 17.2840 17.7130 18.0507 18.3182 18.8577 18.9177 19.1146 19.3064 19.4020 19.8292 20.0791 20.1222 20.4363 21.2371 21.6249 21.9591 22.3876 22.5743 23.3341 23.6880 24.4112 25.0794 25.3759 26.0577 26.8090 27.1156 27.6345 27.7415 29.1338 29.6352 30.9829 32.5156 33.7351 34.0524 35.9911 36.8394 37.6244 37.7984 39.7011 40.6360 40.9795 41.1915 41.2874 43.6160 44.6195 45.5573 45.5675 45.8130 46.3949 46.4812 46.5731 47.1184 47.3841 48.0580 48.5178 48.6423 49.9221 50.0869 50.7564 51.8688 52.1089 52.3024 53.7410 54.7864 55.0917 56.0456 56.4957 56.9327 57.4687 58.4089 58.8045 58.8683 59.3536 59.4067 60.0419 60.3144 60.6189 60.9317 61.1825 61.5777 61.7878 62.7353 63.6649 64.9729 65.6285 66.9512 67.7031 68.8387 69.3236 70.9323 72.1218 74.7015 75.5395 76.3169 77.7047 79.2285 85.3381 86.7870 95.0092 1327.4388</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022602413</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474355963920</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.29362 32.29756 1.00395 11.67034 -10.78622 0.88412 21.39717 -21.09378 0.30339</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.37172</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.48664</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
