<?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>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">7s4p1d 7s6p5d1f 10s7p1d 4s1p</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">3s2p1d 5s3p2d1f 4s3p1d 2s1p</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="19">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="19">C C C C C Rh P P H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="19">1 1 1 1 1 2 3 3 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Rh</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">5</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Rh</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Rh</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">5</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Rh</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-1.38794"
                        y3="-0.730105"
                        z3="-0.813277"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.547443"
                        y3="0.140616"
                        z3="-0.812105"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.150137"
                        y3="0.057889"
                        z3="0.424559"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.42021"
                        y3="-0.869262"
                        z3="1.241557"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.38029"
                        y3="-1.387217"
                        z3="0.49167"/>
                  <atom elementType="Rh"
                        id="a6"
                        x3="0.60867"
                        y3="-0.238296"
                        z3="-0.264485"/>
                  <atom elementType="P"
                        id="a7"
                        x3="2.799065"
                        y3="-0.235903"
                        z3="0.243759"/>
                  <atom elementType="P"
                        id="a8"
                        x3="0.129265"
                        y3="1.785737"
                        z3="0.300174"/>
                  <atom elementType="H"
                        id="a9"
                        x3="0.844646"
                        y3="2.3839"
                        z3="1.378668"/>
                  <atom elementType="H"
                        id="a10"
                        x3="0.253378"
                        y3="2.877767"
                        z3="-0.607686"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.208622"
                        y3="1.994612"
                        z3="0.738322"/>
                  <atom elementType="H"
                        id="a12"
                        x3="3.847402"
                        y3="-0.060669"
                        z3="-0.710928"/>
                  <atom elementType="H"
                        id="a13"
                        x3="3.390563"
                        y3="0.564399"
                        z3="1.262453"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.273779"
                        y3="-1.489429"
                        z3="0.740509"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-4.048205"
                        y3="0.594592"
                        z3="0.737358"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.641533"
                        y3="-1.115122"
                        z3="2.280932"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.902354"
                        y3="0.710106"
                        z3="-1.67181"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.056284"
                        y3="-1.202982"
                        z3="-1.75302"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.699356"
                        y3="-2.180963"
                        z3="0.818965"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 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="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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)5-3-1-2-4-5/h1-5H,6-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCC3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.3879,-.7301,-.8133;-2.5474,.1406,-.8121;-3.1501,.0579,.4246;-2.4202,-.8693,1.2416;-1.3803,-1.3872,.4917;.6087,-.2383,-.2645;2.7991,-.2359,.2438;.1293,1.7857,.3002;.8446,2.3839,1.3787;.2534,2.8778,-.6077;-1.2086,1.9946,.7383;3.8474,-.0607,-.7109;3.3906,.5644,1.2625;3.2738,-1.4894,.7405;-4.0482,.5946,.7374;-2.6415,-1.1151,2.2809;-2.9024,.7101,-1.6718;-1.0563,-1.203,-1.753;-.6994,-2.181,.819;/R:/0/N:3,4,2,5,1,7,8,6/E:(1,2)(3,4)(6,7)/CRV:1.3,2.3,3.3,4.3,6.4,7.4</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-minim_PROD_pbe0_preopt</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">635.6612763567 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">20</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">7.585e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.008 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">0.012 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-minim_PROD_pbe0_preopt</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">669.7708506691 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">6.307e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.006 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.009 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="10">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 TightOPT Freq pal8</array>
                     <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">maxiter 600</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="-1.389384"
                              y3="-0.745942"
                              z3="-0.82217"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.525752"
                              y3="0.153119"
                              z3="-0.811081"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.11121"
                              y3="0.093688"
                              z3="0.43526"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.421514"
                              y3="-0.881198"
                              z3="1.232806"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.392666"
                              y3="-1.412708"
                              z3="0.476757"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.605005"
                              y3="-0.262773"
                              z3="-0.264655"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.791339"
                              y3="-0.230619"
                              z3="0.259873"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.107757"
                              y3="1.759138"
                              z3="0.288767"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.870729"
                              y3="2.397507"
                              z3="1.309375"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.144375"
                              y3="2.832523"
                              z3="-0.647703"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.206553"
                              y3="1.939791"
                              z3="0.804132"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.841618"
                              y3="-0.026046"
                              z3="-0.686574"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.357779"
                              y3="0.586014"
                              z3="1.280306"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.290116"
                              y3="-1.472423"
                              z3="0.761506"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.967151"
                              y3="0.683334"
                              z3="0.769545"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.645033"
                              y3="-1.129355"
                              z3="2.27118"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.854526"
                              y3="0.756325"
                              z3="-1.658024"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.062859"
                              y3="-1.215827"
                              z3="-1.765543"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.727677"
                              y3="-2.224877"
                              z3="0.791858"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 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="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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)5-3-1-2-4-5/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCC3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.3894,-.7459,-.8222;-2.5258,.1531,-.8111;-3.1112,.0937,.4353;-2.4215,-.8812,1.2328;-1.3927,-1.4127,.4768;.605,-.2628,-.2647;2.7913,-.2306,.2599;.1078,1.7591,.2888;.8707,2.3975,1.3094;.1444,2.8325,-.6477;-1.2066,1.9398,.8041;3.8416,-.026,-.6866;3.3578,.586,1.2803;3.2901,-1.4724,.7615;-3.9672,.6833,.7695;-2.645,-1.1294,2.2712;-2.8545,.7563,-1.658;-1.0629,-1.2158,-1.7655;-.7277,-2.2249,.7919;/R:/0/N:3,4,2,5,1,7,8,6/E:(1,2)(3,4)(6,7)/CRV:1.3,2.3,3.3,4.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.394332"
                              y3="-0.769335"
                              z3="-0.830917"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.475874"
                              y3="0.193435"
                              z3="-0.795571"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.061569"
                              y3="0.136805"
                              z3="0.451292"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.416625"
                              y3="-0.88455"
                              z3="1.228236"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.418431"
                              y3="-1.453327"
                              z3="0.456463"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.601008"
                              y3="-0.309371"
                              z3="-0.267505"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.78089"
                              y3="-0.219725"
                              z3="0.276081"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.079408"
                              y3="1.70846"
                              z3="0.270593"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.877427"
                              y3="2.389938"
                              z3="1.234211"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.030649"
                              y3="2.756791"
                              z3="-0.691852"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.211678"
                              y3="1.857091"
                              z3="0.850543"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.828466"
                              y3="0.024211"
                              z3="-0.663697"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.301225"
                              y3="0.643419"
                              z3="1.283461"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.328293"
                              y3="-1.42847"
                              z3="0.804971"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.865758"
                              y3="0.782392"
                              z3="0.809558"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.644957"
                              y3="-1.135696"
                              z3="2.264844"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.756111"
                              y3="0.849005"
                              z3="-1.62086"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.086203"
                              y3="-1.237696"
                              z3="-1.781101"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.791436"
                              y3="-2.303705"
                              z3="0.746867"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 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="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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)5-3-1-2-4-5/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCC3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.3943,-.7693,-.8309;-2.4759,.1934,-.7956;-3.0616,.1368,.4513;-2.4166,-.8845,1.2282;-1.4184,-1.4533,.4565;.601,-.3094,-.2675;2.7809,-.2197,.2761;.0794,1.7085,.2706;.8774,2.3899,1.2342;.0306,2.7568,-.6919;-1.2117,1.8571,.8505;3.8285,.0242,-.6637;3.3012,.6434,1.2835;3.3283,-1.4285,.805;-3.8658,.7824,.8096;-2.645,-1.1357,2.2648;-2.7561,.849,-1.6209;-1.0862,-1.2377,-1.7811;-.7914,-2.3037,.7469;/R:/0/N:3,4,2,5,1,7,8,6/E:(1,2)(3,4)(6,7)/CRV:1.3,2.3,3.3,4.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.399997"
                              y3="-0.791204"
                              z3="-0.839919"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.439573"
                              y3="0.217522"
                              z3="-0.793427"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.025847"
                              y3="0.174047"
                              z3="0.454476"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.415466"
                              y3="-0.8729"
                              z3="1.222025"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.447241"
                              y3="-1.482124"
                              z3="0.439564"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.600222"
                              y3="-0.346681"
                              z3="-0.271845"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.773713"
                              y3="-0.205462"
                              z3="0.284456"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.070787"
                              y3="1.665486"
                              z3="0.273816"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.92229"
                              y3="2.379519"
                              z3="1.166068"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.069813"
                              y3="2.694538"
                              z3="-0.69988"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.178992"
                              y3="1.789339"
                              z3="0.940968"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.815426"
                              y3="0.070182"
                              z3="-0.653067"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.247894"
                              y3="0.700604"
                              z3="1.277145"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.36954"
                              y3="-1.378419"
                              z3="0.839634"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.801492"
                              y3="0.85002"
                              z3="0.820111"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.653284"
                              y3="-1.123624"
                              z3="2.256577"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.690221"
                              y3="0.893438"
                              z3="-1.612085"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.110443"
                              y3="-1.267279"
                              z3="-1.790874"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.863111"
                              y3="-2.367331"
                              z3="0.711871"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 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="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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)5-3-1-2-4-5/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCC3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.4,-.7912,-.8399;-2.4396,.2175,-.7934;-3.0258,.174,.4545;-2.4155,-.8729,1.222;-1.4472,-1.4821,.4396;.6002,-.3467,-.2718;2.7737,-.2055,.2845;.0708,1.6655,.2738;.9223,2.3795,1.1661;-.0698,2.6945,-.6999;-1.179,1.7893,.941;3.8154,.0702,-.6531;3.2479,.7006,1.2771;3.3695,-1.3784,.8396;-3.8015,.85,.8201;-2.6533,-1.1236,2.2566;-2.6902,.8934,-1.6121;-1.1104,-1.2673,-1.7909;-.8631,-2.3673,.7119;/R:/0/N:3,4,2,5,1,7,8,6/E:(1,2)(3,4)(6,7)/CRV:1.3,2.3,3.3,4.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.407822"
                              y3="-0.812971"
                              z3="-0.84733"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.411199"
                              y3="0.233725"
                              z3="-0.795114"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.001665"
                              y3="0.202647"
                              z3="0.452499"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.42266"
                              y3="-0.862437"
                              z3="1.214262"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.480663"
                              y3="-1.508092"
                              z3="0.425447"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.601945"
                              y3="-0.379043"
                              z3="-0.27579"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.768433"
                              y3="-0.187371"
                              z3="0.288785"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.079352"
                              y3="1.629636"
                              z3="0.285569"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.989663"
                              y3="2.366613"
                              z3="1.099593"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.145783"
                              y3="2.644022"
                              z3="-0.687663"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.116757"
                              y3="1.7409"
                              z3="1.043786"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.802242"
                              y3="0.111625"
                              z3="-0.650599"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.192939"
                              y3="0.762528"
                              z3="1.262795"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.414853"
                              y3="-1.318042"
                              z3="0.873761"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.761803"
                              y3="0.896234"
                              z3="0.817688"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.673896"
                              y3="-1.113625"
                              z3="2.245612"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.642309"
                              y3="0.917029"
                              z3="-1.613604"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.137467"
                              y3="-1.298536"
                              z3="-1.798185"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.943008"
                              y3="-2.425172"
                              z3="0.684105"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 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="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 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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)5-3-1-2-4-5/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCC3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.4078,-.813,-.8473;-2.4112,.2337,-.7951;-3.0017,.2026,.4525;-2.4227,-.8624,1.2143;-1.4807,-1.5081,.4254;.6019,-.379,-.2758;2.7684,-.1874,.2888;.0794,1.6296,.2856;.9897,2.3666,1.0996;-.1458,2.644,-.6877;-1.1168,1.7409,1.0438;3.8022,.1116,-.6506;3.1929,.7625,1.2628;3.4149,-1.318,.8738;-3.7618,.8962,.8177;-2.6739,-1.1136,2.2456;-2.6423,.917,-1.6136;-1.1375,-1.2985,-1.7982;-.943,-2.4252,.6841;/R:/0/N:3,4,2,5,1,7,8,6/E:(1,2)(3,4)(6,7)/CRV:1.3,2.3,3.3,4.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.415441"
                              y3="-0.829847"
                              z3="-0.853107"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.385579"
                              y3="0.249107"
                              z3="-0.791437"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.981031"
                              y3="0.222167"
                              z3="0.455084"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.437931"
                              y3="-0.868089"
                              z3="1.204161"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.514143"
                              y3="-1.53539"
                              z3="0.41029"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.604709"
                              y3="-0.405083"
                              z3="-0.276586"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.763476"
                              y3="-0.170425"
                              z3="0.295524"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.093042"
                              y3="1.604506"
                              z3="0.291373"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.055658"
                              y3="2.363139"
                              z3="1.023224"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.211324"
                              y3="2.602653"
                              z3="-0.676877"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.042967"
                              y3="1.714942"
                              z3="1.135399"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.792898"
                              y3="0.127508"
                              z3="-0.649293"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.143412"
                              y3="0.828196"
                              z3="1.238546"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.449114"
                              y3="-1.253759"
                              z3="0.924129"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.726746"
                              y3="0.929637"
                              z3="0.82306"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.703697"
                              y3="-1.126545"
                              z3="2.230189"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.599683"
                              y3="0.941904"
                              z3="-1.606576"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.161184"
                              y3="-1.316434"
                              z3="-1.807395"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.01819"
                              y3="-2.478517"
                              z3="0.655906"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 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="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 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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)5-3-1-2-4-5/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCC3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.4154,-.8298,-.8531;-2.3856,.2491,-.7914;-2.981,.2222,.4551;-2.4379,-.8681,1.2042;-1.5141,-1.5354,.4103;.6047,-.4051,-.2766;2.7635,-.1704,.2955;.093,1.6045,.2914;1.0557,2.3631,1.0232;-.2113,2.6027,-.6769;-1.043,1.7149,1.1354;3.7929,.1275,-.6493;3.1434,.8282,1.2385;3.4491,-1.2538,.9241;-3.7267,.9296,.8231;-2.7037,-1.1265,2.2302;-2.5997,.9419,-1.6066;-1.1612,-1.3164,-1.8074;-1.0182,-2.4785,.6559;/R:/0/N:3,4,2,5,1,7,8,6/E:(1,2)(3,4)(6,7)/CRV:1.3,2.3,3.3,4.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.417108"
                              y3="-0.83104"
                              z3="-0.853532"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.379489"
                              y3="0.255107"
                              z3="-0.784066"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.979419"
                              y3="0.22087"
                              z3="0.460043"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.448268"
                              y3="-0.881706"
                              z3="1.199704"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.525449"
                              y3="-1.546717"
                              z3="0.403611"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.606511"
                              y3="-0.40928"
                              z3="-0.273821"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.763278"
                              y3="-0.166418"
                              z3="0.299288"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.099825"
                              y3="1.604407"
                              z3="0.287037"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.074658"
                              y3="2.367616"
                              z3="0.998102"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.221309"
                              y3="2.597574"
                              z3="-0.680453"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.019827"
                              y3="1.723749"
                              z3="1.151519"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.794295"
                              y3="0.108481"
                              z3="-0.650797"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.135953"
                              y3="0.856167"
                              z3="1.219089"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.452916"
                              y3="-1.230316"
                              z3="0.956709"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.721234"
                              y3="0.930243"
                              z3="0.832133"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.718548"
                              y3="-1.148182"
                              z3="2.222522"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.588566"
                              y3="0.955116"
                              z3="-1.594295"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.165412"
                              y3="-1.310413"
                              z3="-1.812095"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.038412"
                              y3="-2.495588"
                              z3="0.644918"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 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="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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)5-3-1-2-4-5/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCC3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.4171,-.831,-.8535;-2.3795,.2551,-.7841;-2.9794,.2209,.46;-2.4483,-.8817,1.1997;-1.5254,-1.5467,.4036;.6065,-.4093,-.2738;2.7633,-.1664,.2993;.0998,1.6044,.287;1.0747,2.3676,.9981;-.2213,2.5976,-.6805;-1.0198,1.7237,1.1515;3.7943,.1085,-.6508;3.136,.8562,1.2191;3.4529,-1.2303,.9567;-3.7212,.9302,.8321;-2.7185,-1.1482,2.2225;-2.5886,.9551,-1.5943;-1.1654,-1.3104,-1.8121;-1.0384,-2.4956,.6449;/R:/0/N:3,4,2,5,1,7,8,6/E:(1,2)(3,4)(6,7)/CRV:1.3,2.3,3.3,4.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.417146"
                              y3="-0.826787"
                              z3="-0.852101"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.374866"
                              y3="0.263716"
                              z3="-0.76794"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.983959"
                              y3="0.210421"
                              z3="0.4700"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.466547"
                              y3="-0.911786"
                              z3="1.191666"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.540205"
                              y3="-1.564332"
                              z3="0.391698"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.609713"
                              y3="-0.40886"
                              z3="-0.265789"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.765082"
                              y3="-0.164345"
                              z3="0.306278"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.109506"
                              y3="1.613926"
                              z3="0.275916"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.096701"
                              y3="2.382119"
                              z3="0.96422"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.228729"
                              y3="2.600314"
                              z3="-0.691862"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.991186"
                              y3="1.754617"
                              z3="1.161954"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.800877"
                              y3="0.048895"
                              z3="-0.65428"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.141444"
                              y3="0.900776"
                              z3="1.174687"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.447419"
                              y3="-1.196342"
                              z3="1.02094"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.722022"
                              y3="0.918902"
                              z3="0.85097"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.742313"
                              y3="-1.195199"
                              z3="2.20845"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.577092"
                              y3="0.97845"
                              z3="-1.567051"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.164502"
                              y3="-1.287667"
                              z3="-1.819389"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.057779"
                              y3="-2.517147"
                              z3="0.627248"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 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="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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)5-3-1-2-4-5/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCC3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.4171,-.8268,-.8521;-2.3749,.2637,-.7679;-2.984,.2104,.47;-2.4665,-.9118,1.1917;-1.5402,-1.5643,.3917;.6097,-.4089,-.2658;2.7651,-.1643,.3063;.1095,1.6139,.2759;1.0967,2.3821,.9642;-.2287,2.6003,-.6919;-.9912,1.7546,1.162;3.8009,.0489,-.6543;3.1414,.9008,1.1747;3.4474,-1.1963,1.0209;-3.722,.9189,.851;-2.7423,-1.1952,2.2085;-2.5771,.9785,-1.5671;-1.1645,-1.2877,-1.8194;-1.0578,-2.5171,.6272;/R:/0/N:3,4,2,5,1,7,8,6/E:(1,2)(3,4)(6,7)/CRV:1.3,2.3,3.3,4.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.414883"
                              y3="-0.820267"
                              z3="-0.850199"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.372905"
                              y3="0.270149"
                              z3="-0.755299"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.988764"
                              y3="0.200793"
                              z3="0.477397"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.477109"
                              y3="-0.933966"
                              z3="1.185464"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.547841"
                              y3="-1.575926"
                              z3="0.381711"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.611544"
                              y3="-0.405268"
                              z3="-0.258332"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.767053"
                              y3="-0.16576"
                              z3="0.311672"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.112979"
                              y3="1.623532"
                              z3="0.268817"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.105627"
                              y3="2.396184"
                              z3="0.943869"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.236378"
                              y3="2.604892"
                              z3="-0.699883"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.977357"
                              y3="1.779412"
                              z3="1.16549"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.806159"
                              y3="-0.012611"
                              z3="-0.656562"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.156778"
                              y3="0.933617"
                              z3="1.130155"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.435628"
                              y3="-1.171463"
                              z3="1.07565"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.726087"
                              y3="0.906206"
                              z3="0.865261"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.756683"
                              y3="-1.231112"
                              z3="2.197289"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.569915"
                              y3="0.996878"
                              z3="-1.544971"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.159354"
                              y3="-1.266178"
                              z3="-1.823739"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.064098"
                              y3="-2.529441"
                              z3="0.611826"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 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="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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)5-3-1-2-4-5/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCC3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.4149,-.8203,-.8502;-2.3729,.2701,-.7553;-2.9888,.2008,.4774;-2.4771,-.934,1.1855;-1.5478,-1.5759,.3817;.6115,-.4053,-.2583;2.7671,-.1658,.3117;.113,1.6235,.2688;1.1056,2.3962,.9439;-.2364,2.6049,-.6999;-.9774,1.7794,1.1655;3.8062,-.0126,-.6566;3.1568,.9336,1.1302;3.4356,-1.1715,1.0756;-3.7261,.9062,.8653;-2.7567,-1.2311,2.1973;-2.5699,.9969,-1.545;-1.1594,-1.2662,-1.8237;-1.0641,-2.5294,.6118;/R:/0/N:3,4,2,5,1,7,8,6/E:(1,2)(3,4)(6,7)/CRV:1.3,2.3,3.3,4.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.410394"
                              y3="-0.81065"
                              z3="-0.847964"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.370764"
                              y3="0.277936"
                              z3="-0.741622"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.993656"
                              y3="0.190028"
                              z3="0.485214"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.485609"
                              y3="-0.956817"
                              z3="1.178163"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.553787"
                              y3="-1.587389"
                              z3="0.369302"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.612704"
                              y3="-0.399409"
                              z3="-0.249019"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.769135"
                              y3="-0.168812"
                              z3="0.318131"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.113518"
                              y3="1.634632"
                              z3="0.263935"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.111863"
                              y3="2.414481"
                              z3="0.921769"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.251153"
                              y3="2.609165"
                              z3="-0.706133"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.96513"
                              y3="1.804853"
                              z3="1.172226"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.810245"
                              y3="-0.094899"
                              z3="-0.657005"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.182406"
                              y3="0.969916"
                              z3="1.068807"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.41689"
                              y3="-1.139612"
                              z3="1.142909"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.732182"
                              y3="0.889954"
                              z3="0.88044"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.770489"
                              y3="-1.270054"
                              z3="2.183671"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.561831"
                              y3="1.018146"
                              z3="-1.520303"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.150925"
                              y3="-1.240724"
                              z3="-1.827674"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.066446"
                              y3="-2.541073"
                              z3="0.59077"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 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="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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)5-3-1-2-4-5/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCC3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.4104,-.8106,-.848;-2.3708,.2779,-.7416;-2.9937,.19,.4852;-2.4856,-.9568,1.1782;-1.5538,-1.5874,.3693;.6127,-.3994,-.249;2.7691,-.1688,.3181;.1135,1.6346,.2639;1.1119,2.4145,.9218;-.2512,2.6092,-.7061;-.9651,1.8049,1.1722;3.8102,-.0949,-.657;3.1824,.9699,1.0688;3.4169,-1.1396,1.1429;-3.7322,.89,.8804;-2.7705,-1.2701,2.1837;-2.5618,1.0181,-1.5203;-1.1509,-1.2407,-1.8277;-1.0664,-2.5411,.5908;/R:/0/N:3,4,2,5,1,7,8,6/E:(1,2)(3,4)(6,7)/CRV:1.3,2.3,3.3,4.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.405541"
                              y3="-0.801501"
                              z3="-0.846666"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.368478"
                              y3="0.285007"
                              z3="-0.731318"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.996112"
                              y3="0.182053"
                              z3="0.491325"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.489619"
                              y3="-0.973179"
                              z3="1.17203"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.556619"
                              y3="-1.5953"
                              z3="0.358267"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.612516"
                              y3="-0.393712"
                              z3="-0.241102"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.77016"
                              y3="-0.171282"
                              z3="0.323808"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.111607"
                              y3="1.643022"
                              z3="0.263325"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.115036"
                              y3="2.430209"
                              z3="0.904408"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.267143"
                              y3="2.610877"
                              z3="-0.70833"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.957146"
                              y3="1.821663"
                              z3="1.181436"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.810662"
                              y3="-0.171369"
                              z3="-0.654637"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.208618"
                              y3="0.999002"
                              z3="1.00927"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.398246"
                              y3="-1.107325"
                              z3="1.202061"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.737024"
                              y3="0.876129"
                              z3="0.892208"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.780014"
                              y3="-1.299737"
                              z3="2.171748"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.555216"
                              y3="1.035489"
                              z3="-1.501241"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.143459"
                              y3="-1.220805"
                              z3="-1.83048"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.06608"
                              y3="-2.549571"
                              z3="0.569503"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 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="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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)5-3-1-2-4-5/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCC3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.4055,-.8015,-.8467;-2.3685,.285,-.7313;-2.9961,.1821,.4913;-2.4896,-.9732,1.172;-1.5566,-1.5953,.3583;.6125,-.3937,-.2411;2.7702,-.1713,.3238;.1116,1.643,.2633;1.115,2.4302,.9044;-.2671,2.6109,-.7083;-.9571,1.8217,1.1814;3.8107,-.1714,-.6546;3.2086,.999,1.0093;3.3982,-1.1073,1.2021;-3.737,.8761,.8922;-2.78,-1.2997,2.1717;-2.5552,1.0355,-1.5012;-1.1435,-1.2208,-1.8305;-1.0661,-2.5496,.5695;/R:/0/N:3,4,2,5,1,7,8,6/E:(1,2)(3,4)(6,7)/CRV:1.3,2.3,3.3,4.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.401975"
                              y3="-0.794989"
                              z3="-0.846841"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.366761"
                              y3="0.289947"
                              z3="-0.725688"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.99638"
                              y3="0.177447"
                              z3="0.495031"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.490139"
                              y3="-0.982162"
                              z3="1.167979"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.556803"
                              y3="-1.59913"
                              z3="0.350626"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.611103"
                              y3="-0.389332"
                              z3="-0.235936"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.769898"
                              y3="-0.172054"
                              z3="0.327943"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.109255"
                              y3="1.647924"
                              z3="0.265847"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.116585"
                              y3="2.440232"
                              z3="0.894535"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.278323"
                              y3="2.6107"
                              z3="-0.707567"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.953074"
                              y3="1.829144"
                              z3="1.190522"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.808031"
                              y3="-0.227187"
                              z3="-0.651426"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.228585"
                              y3="1.018116"
                              z3="0.964465"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.384233"
                              y3="-1.080969"
                              z3="1.243427"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.739432"
                              y3="0.867089"
                              z3="0.899553"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.784642"
                              y3="-1.317026"
                              z3="2.163769"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.551744"
                              y3="1.046093"
                              z3="-1.490471"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.139373"
                              y3="-1.209625"
                              z3="-1.832603"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.064648"
                              y3="-2.554545"
                              z3="0.552452"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 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="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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)5-3-1-2-4-5/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCC3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.402,-.795,-.8468;-2.3668,.2899,-.7257;-2.9964,.1774,.495;-2.4901,-.9822,1.168;-1.5568,-1.5991,.3506;.6111,-.3893,-.2359;2.7699,-.1721,.3279;.1093,1.6479,.2658;1.1166,2.4402,.8945;-.2783,2.6107,-.7076;-.9531,1.8291,1.1905;3.808,-.2272,-.6514;3.2286,1.0181,.9645;3.3842,-1.081,1.2434;-3.7394,.8671,.8996;-2.7846,-1.317,2.1638;-2.5517,1.0461,-1.4905;-1.1394,-1.2096,-1.8326;-1.0646,-2.5545,.5525;/R:/0/N:3,4,2,5,1,7,8,6/E:(1,2)(3,4)(6,7)/CRV:1.3,2.3,3.3,4.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.400189"
                              y3="-0.791113"
                              z3="-0.848272"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.365826"
                              y3="0.292974"
                              z3="-0.722984"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.995638"
                              y3="0.174739"
                              z3="0.497258"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.489346"
                              y3="-0.987204"
                              z3="1.165357"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.555878"
                              y3="-1.600766"
                              z3="0.345544"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.608896"
                              y3="-0.38633"
                              z3="-0.232683"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.76864"
                              y3="-0.171258"
                              z3="0.3312"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.1080"
                              y3="1.650691"
                              z3="0.26917"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.118133"
                              y3="2.44536"
                              z3="0.890499"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.282914"
                              y3="2.610026"
                              z3="-0.706297"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.950976"
                              y3="1.831923"
                              z3="1.197375"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.80366"
                              y3="-0.264989"
                              z3="-0.648536"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.241597"
                              y3="1.031025"
                              z3="0.933639"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.375114"
                              y3="-1.060347"
                              z3="1.271034"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.739631"
                              y3="0.861775"
                              z3="0.904517"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.786007"
                              y3="-1.326582"
                              z3="2.158985"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.550839"
                              y3="1.051931"
                              z3="-1.484941"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.138685"
                              y3="-1.204418"
                              z3="-1.834926"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.063719"
                              y3="-2.557766"
                              z3="0.53968"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 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="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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)5-3-1-2-4-5/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCC3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.4002,-.7911,-.8483;-2.3658,.293,-.723;-2.9956,.1747,.4973;-2.4893,-.9872,1.1654;-1.5559,-1.6008,.3455;.6089,-.3863,-.2327;2.7686,-.1713,.3312;.108,1.6507,.2692;1.1181,2.4454,.8905;-.2829,2.61,-.7063;-.951,1.8319,1.1974;3.8037,-.265,-.6485;3.2416,1.031,.9336;3.3751,-1.0603,1.271;-3.7396,.8618,.9045;-2.786,-1.3266,2.159;-2.5508,1.0519,-1.4849;-1.1387,-1.2044,-1.8349;-1.0637,-2.5578,.5397;/R:/0/N:3,4,2,5,1,7,8,6/E:(1,2)(3,4)(6,7)/CRV:1.3,2.3,3.3,4.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.399782"
                              y3="-0.788481"
                              z3="-0.850694"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.36558"
                              y3="0.295146"
                              z3="-0.720731"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.994804"
                              y3="0.171976"
                              z3="0.499467"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.488583"
                              y3="-0.992335"
                              z3="1.162944"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.55484"
                              y3="-1.602245"
                              z3="0.340793"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.605928"
                              y3="-0.383992"
                              z3="-0.229374"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.766551"
                              y3="-0.169538"
                              z3="0.335108"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.108336"
                              y3="1.653306"
                              z3="0.27176"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.120822"
                              y3="2.448524"
                              z3="0.888556"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.2825"
                              y3="2.60964"
                              z3="-0.706524"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.948822"
                              y3="1.835288"
                              z3="1.201726"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.797542"
                              y3="-0.296625"
                              z3="-0.6451"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.251243"
                              y3="1.042335"
                              z3="0.908134"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.368525"
                              y3="-1.040549"
                              z3="1.294703"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.738483"
                              y3="0.857462"
                              z3="0.909964"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.785775"
                              y3="-1.335051"
                              z3="2.155264"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.551367"
                              y3="1.056554"
                              z3="-1.480027"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.140288"
                              y3="-1.20053"
                              z3="-1.838369"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.063726"
                              y3="-2.561213"
                              z3="0.528017"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 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="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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)5-3-1-2-4-5/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCC3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.3998,-.7885,-.8507;-2.3656,.2951,-.7207;-2.9948,.172,.4995;-2.4886,-.9923,1.1629;-1.5548,-1.6022,.3408;.6059,-.384,-.2294;2.7666,-.1695,.3351;.1083,1.6533,.2718;1.1208,2.4485,.8886;-.2825,2.6096,-.7065;-.9488,1.8353,1.2017;3.7975,-.2966,-.6451;3.2512,1.0423,.9081;3.3685,-1.0405,1.2947;-3.7385,.8575,.91;-2.7858,-1.3351,2.1553;-2.5514,1.0566,-1.48;-1.1403,-1.2005,-1.8384;-1.0637,-2.5612,.528;/R:/0/N:3,4,2,5,1,7,8,6/E:(1,2)(3,4)(6,7)/CRV:1.3,2.3,3.3,4.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.400563"
                              y3="-0.786167"
                              z3="-0.853819"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.366196"
                              y3="0.296959"
                              z3="-0.717436"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.994327"
                              y3="0.168104"
                              z3="0.502751"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.48802"
                              y3="-0.999441"
                              z3="1.160367"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.553925"
                              y3="-1.604489"
                              z3="0.335156"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.60217"
                              y3="-0.382058"
                              z3="-0.224522"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.763677"
                              y3="-0.1678"
                              z3="0.340874"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.110394"
                              y3="1.65699"
                              z3="0.272058"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.124746"
                              y3="2.4518"
                              z3="0.886069"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.277897"
                              y3="2.609839"
                              z3="-0.710438"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.946144"
                              y3="1.842837"
                              z3="1.201995"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.789455"
                              y3="-0.326204"
                              z3="-0.640169"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.259126"
                              y3="1.052534"
                              z3="0.885823"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.363465"
                              y3="-1.020986"
                              z3="1.317965"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.7367"
                              y3="0.852374"
                              z3="0.91766"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.784078"
                              y3="-1.345875"
                              z3="2.151725"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.553098"
                              y3="1.061783"
                              z3="-1.473031"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.143362"
                              y3="-1.194959"
                              z3="-1.843328"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.064329"
                              y3="-2.565571"
                              z3="0.515914"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 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="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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)5-3-1-2-4-5/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCC3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.4006,-.7862,-.8538;-2.3662,.297,-.7174;-2.9943,.1681,.5028;-2.488,-.9994,1.1604;-1.5539,-1.6045,.3352;.6022,-.3821,-.2245;2.7637,-.1678,.3409;.1104,1.657,.2721;1.1247,2.4518,.8861;-.2779,2.6098,-.7104;-.9461,1.8428,1.202;3.7895,-.3262,-.6402;3.2591,1.0525,.8858;3.3635,-1.021,1.318;-3.7367,.8524,.9177;-2.7841,-1.3459,2.1517;-2.5531,1.0618,-1.473;-1.1434,-1.195,-1.8433;-1.0643,-2.5656,.5159;/R:/0/N:3,4,2,5,1,7,8,6/E:(1,2)(3,4)(6,7)/CRV:1.3,2.3,3.3,4.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.402547"
                              y3="-0.782921"
                              z3="-0.85788"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.368068"
                              y3="0.299075"
                              z3="-0.711514"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.99418"
                              y3="0.161945"
                              z3="0.508705"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.486867"
                              y3="-1.010319"
                              z3="1.157354"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.552724"
                              y3="-1.608127"
                              z3="0.326948"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.596909"
                              y3="-0.380256"
                              z3="-0.216053"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.759414"
                              y3="-0.166926"
                              z3="0.350707"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.114338"
                              y3="1.66309"
                              z3="0.268335"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.130313"
                              y3="2.4577"
                              z3="0.879368"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.269458"
                              y3="2.610293"
                              z3="-0.721246"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.942463"
                              y3="1.858473"
                              z3="1.196245"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.777893"
                              y3="-0.358166"
                              z3="-0.631931"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.266728"
                              y3="1.061597"
                              z3="0.865263"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.358541"
                              y3="-1.000889"
                              z3="1.344966"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.734544"
                              y3="0.84431"
                              z3="0.930277"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.779791"
                              y3="-1.362599"
                              z3="2.147569"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.556665"
                              y3="1.069476"
                              z3="-1.461065"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.147678"
                              y3="-1.184522"
                              z3="-1.850698"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.06476"
                              y3="-2.571563"
                              z3="0.500266"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 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="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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)5-3-1-2-4-5/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCC3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.4025,-.7829,-.8579;-2.3681,.2991,-.7115;-2.9942,.1619,.5087;-2.4869,-1.0103,1.1574;-1.5527,-1.6081,.3269;.5969,-.3803,-.2161;2.7594,-.1669,.3507;.1143,1.6631,.2683;1.1303,2.4577,.8794;-.2695,2.6103,-.7212;-.9425,1.8585,1.1962;3.7779,-.3582,-.6319;3.2667,1.0616,.8653;3.3585,-1.0009,1.345;-3.7345,.8443,.9303;-2.7798,-1.3626,2.1476;-2.5567,1.0695,-1.4611;-1.1477,-1.1845,-1.8507;-1.0648,-2.5716,.5003;/R:/0/N:3,4,2,5,1,7,8,6/E:(1,2)(3,4)(6,7)/CRV:1.3,2.3,3.3,4.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.406725"
                              y3="-0.776548"
                              z3="-0.864153"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.372482"
                              y3="0.302625"
                              z3="-0.6997"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.993987"
                              y3="0.150925"
                              z3="0.521008"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.48315"
                              y3="-1.028836"
                              z3="1.15346"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.550146"
                              y3="-1.614228"
                              z3="0.312591"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.587902"
                              y3="-0.378527"
                              z3="-0.199617"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.75157"
                              y3="-0.167921"
                              z3="0.369966"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.121606"
                              y3="1.674051"
                              z3="0.256367"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.139635"
                              y3="2.469963"
                              z3="0.861286"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.254465"
                              y3="2.609896"
                              z3="-0.746946"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.936329"
                              y3="1.890413"
                              z3="1.178777"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.758453"
                              y3="-0.398619"
                              z3="-0.615853"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.27459"
                              y3="1.069253"
                              z3="0.846488"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.351723"
                              y3="-0.978479"
                              z3="1.383105"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.731404"
                              y3="0.829033"
                              z3="0.954347"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.769237"
                              y3="-1.392207"
                              z3="2.141646"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.564636"
                              y3="1.082955"
                              z3="-1.438132"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.154534"
                              y3="-1.163193"
                              z3="-1.863116"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.063991"
                              y3="-2.580885"
                              z3="0.474094"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 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="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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)5-3-1-2-4-5/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCC3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.4067,-.7765,-.8642;-2.3725,.3026,-.6997;-2.994,.1509,.521;-2.4832,-1.0288,1.1535;-1.5501,-1.6142,.3126;.5879,-.3785,-.1996;2.7516,-.1679,.37;.1216,1.6741,.2564;1.1396,2.47,.8613;-.2545,2.6099,-.7469;-.9363,1.8904,1.1788;3.7585,-.3986,-.6159;3.2746,1.0693,.8465;3.3517,-.9785,1.3831;-3.7314,.829,.9543;-2.7692,-1.3922,2.1416;-2.5646,1.083,-1.4381;-1.1545,-1.1632,-1.8631;-1.064,-2.5809,.4741;/R:/0/N:3,4,2,5,1,7,8,6/E:(1,2)(3,4)(6,7)/CRV:1.3,2.3,3.3,4.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.415328"
                              y3="-0.766719"
                              z3="-0.873084"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.381745"
                              y3="0.306935"
                              z3="-0.681273"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.992815"
                              y3="0.135278"
                              z3="0.542118"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.472965"
                              y3="-1.052782"
                              z3="1.151184"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.54423"
                              y3="-1.620894"
                              z3="0.2926"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.573924"
                              y3="-0.378907"
                              z3="-0.174488"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.737907"
                              y3="-0.172831"
                              z3="0.401998"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.133686"
                              y3="1.688892"
                              z3="0.229599"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.153187"
                              y3="2.487787"
                              z3="0.82669"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.227124"
                              y3="2.605981"
                              z3="-0.796741"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.928856"
                              y3="1.94124"
                              z3="1.138202"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.731282"
                              y3="-0.422916"
                              z3="-0.592352"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.271981"
                              y3="1.067572"
                              z3="0.857331"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.344779"
                              y3="-0.97251"
                              z3="1.419963"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.726136"
                              y3="0.806234"
                              z3="0.992978"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.745333"
                              y3="-1.431967"
                              z3="2.137272"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.581868"
                              y3="1.10037"
                              z3="-1.403653"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.166264"
                              y3="-1.129806"
                              z3="-1.880836"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.059688"
                              y3="-2.591287"
                              z3="0.43811"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 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="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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)5-3-1-2-4-5/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCC3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.4153,-.7667,-.8731;-2.3817,.3069,-.6813;-2.9928,.1353,.5421;-2.473,-1.0528,1.1512;-1.5442,-1.6209,.2926;.5739,-.3789,-.1745;2.7379,-.1728,.402;.1337,1.6889,.2296;1.1532,2.4878,.8267;-.2271,2.606,-.7967;-.9289,1.9412,1.1382;3.7313,-.4229,-.5924;3.272,1.0676,.8573;3.3448,-.9725,1.42;-3.7261,.8062,.993;-2.7453,-1.432,2.1373;-2.5819,1.1004,-1.4037;-1.1663,-1.1298,-1.8808;-1.0597,-2.5913,.4381;/R:/0/N:3,4,2,5,1,7,8,6/E:(1,2)(3,4)(6,7)/CRV:1.3,2.3,3.3,4.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.431322"
                              y3="-0.753133"
                              z3="-0.884461"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.398833"
                              y3="0.311174"
                              z3="-0.655858"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.989583"
                              y3="0.116245"
                              z3="0.574465"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.451608"
                              y3="-1.078047"
                              z3="1.153929"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.533083"
                              y3="-1.625194"
                              z3="0.268453"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.555211"
                              y3="-0.383299"
                              z3="-0.144577"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.716334"
                              y3="-0.184757"
                              z3="0.448302"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.152218"
                              y3="1.704711"
                              z3="0.179935"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.171056"
                              y3="2.508116"
                              z3="0.770465"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.182293"
                              y3="2.595832"
                              z3="-0.878518"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.920431"
                              y3="2.009393"
                              z3="1.061269"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.701913"
                              y3="-0.399048"
                              z3="-0.561586"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.243643"
                              y3="1.04783"
                              z3="0.932063"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.336994"
                              y3="-1.006623"
                              z3="1.43981"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.717457"
                              y3="0.77673"
                              z3="1.048664"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.699527"
                              y3="-1.476525"
                              z3="2.138814"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.614264"
                              y3="1.118799"
                              z3="-1.358097"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.186152"
                              y3="-1.08389"
                              z3="-1.903036"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.048421"
                              y3="-2.598641"
                              z3="0.395581"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 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="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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)5-3-1-2-4-5/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCC3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.4313,-.7531,-.8845;-2.3988,.3112,-.6559;-2.9896,.1162,.5745;-2.4516,-1.078,1.1539;-1.5331,-1.6252,.2685;.5552,-.3833,-.1446;2.7163,-.1848,.4483;.1522,1.7047,.1799;1.1711,2.5081,.7705;-.1823,2.5958,-.8785;-.9204,2.0094,1.0613;3.7019,-.399,-.5616;3.2436,1.0478,.9321;3.337,-1.0066,1.4398;-3.7175,.7767,1.0487;-2.6995,-1.4765,2.1388;-2.6143,1.1188,-1.3581;-1.1862,-1.0839,-1.903;-1.0484,-2.5986,.3956;/R:/0/N:3,4,2,5,1,7,8,6/E:(1,2)(3,4)(6,7)/CRV:1.3,2.3,3.3,4.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.452016"
                              y3="-0.731912"
                              z3="-0.895971"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.422016"
                              y3="0.318083"
                              z3="-0.621827"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.984794"
                              y3="0.092854"
                              z3="0.617049"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.42099"
                              y3="-1.106619"
                              z3="1.158303"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.518505"
                              y3="-1.627744"
                              z3="0.237653"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.535342"
                              y3="-0.387548"
                              z3="-0.117237"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.688957"
                              y3="-0.202152"
                              z3="0.50249"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.174612"
                              y3="1.720466"
                              z3="0.112975"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.193613"
                              y3="2.530418"
                              z3="0.69299"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.132587"
                              y3="2.58255"
                              z3="-0.978524"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.906222"
                              y3="2.08706"
                              z3="0.961158"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.677901"
                              y3="-0.368027"
                              z3="-0.512847"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.201336"
                              y3="1.020368"
                              z3="1.026873"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.314315"
                              y3="-1.051308"
                              z3="1.467043"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.707801"
                              y3="0.736841"
                              z3="1.120019"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.63817"
                              y3="-1.531191"
                              z3="2.139501"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.658297"
                              y3="1.141707"
                              z3="-1.298596"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.211297"
                              y3="-1.022049"
                              z3="-1.926595"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.028986"
                              y3="-2.602127"
                              z3="0.341159"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 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="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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)5-3-1-2-4-5/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCC3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.452,-.7319,-.896;-2.422,.3181,-.6218;-2.9848,.0929,.617;-2.421,-1.1066,1.1583;-1.5185,-1.6277,.2377;.5353,-.3875,-.1172;2.689,-.2022,.5025;.1746,1.7205,.113;1.1936,2.5304,.693;-.1326,2.5825,-.9785;-.9062,2.0871,.9612;3.6779,-.368,-.5128;3.2013,1.0204,1.0269;3.3143,-1.0513,1.467;-3.7078,.7368,1.12;-2.6382,-1.5312,2.1395;-2.6583,1.1417,-1.2986;-1.2113,-1.022,-1.9266;-1.029,-2.6021,.3412;/R:/0/N:3,4,2,5,1,7,8,6/E:(1,2)(3,4)(6,7)/CRV:1.3,2.3,3.3,4.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.474538"
                              y3="-0.700108"
                              z3="-0.906453"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.448589"
                              y3="0.329806"
                              z3="-0.578971"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.975958"
                              y3="0.064984"
                              z3="0.668397"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.379855"
                              y3="-1.13842"
                              z3="1.160937"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.50011"
                              y3="-1.628203"
                              z3="0.197418"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.516385"
                              y3="-0.387647"
                              z3="-0.096573"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.656946"
                              y3="-0.223151"
                              z3="0.559057"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.195343"
                              y3="1.736694"
                              z3="0.037199"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.217011"
                              y3="2.555637"
                              z3="0.599617"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.089604"
                              y3="2.570446"
                              z3="-1.083535"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.888518"
                              y3="2.166538"
                              z3="0.851701"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.663774"
                              y3="-0.375315"
                              z3="-0.440638"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.159191"
                              y3="0.997809"
                              z3="1.098052"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.261936"
                              y3="-1.08074"
                              z3="1.527722"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.695649"
                              y3="0.684167"
                              z3="1.205519"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.563808"
                              y3="-1.59744"
                              z3="2.133382"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.710606"
                              y3="1.170453"
                              z3="-1.224779"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.239411"
                              y3="-0.945326"
                              z3="-1.948807"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.999546"
                              y3="-2.600515"
                              z3="0.266371"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 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="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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)5-3-1-2-4-5/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCC3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.4745,-.7001,-.9065;-2.4486,.3298,-.579;-2.976,.065,.6684;-2.3799,-1.1384,1.1609;-1.5001,-1.6282,.1974;.5164,-.3876,-.0966;2.6569,-.2232,.5591;.1953,1.7367,.0372;1.217,2.5556,.5996;-.0896,2.5704,-1.0835;-.8885,2.1665,.8517;3.6638,-.3753,-.4406;3.1592,.9978,1.0981;3.2619,-1.0807,1.5277;-3.6956,.6842,1.2055;-2.5638,-1.5974,2.1334;-2.7106,1.1705,-1.2248;-1.2394,-.9453,-1.9488;-.9995,-2.6005,.2664;/R:/0/N:3,4,2,5,1,7,8,6/E:(1,2)(3,4)(6,7)/CRV:1.3,2.3,3.3,4.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.496853"
                              y3="-0.665579"
                              z3="-0.918066"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.472962"
                              y3="0.342769"
                              z3="-0.535192"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.960645"
                              y3="0.037041"
                              z3="0.720049"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.334412"
                              y3="-1.16875"
                              z3="1.160896"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.481027"
                              y3="-1.625875"
                              z3="0.154337"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.495502"
                              y3="-0.384275"
                              z3="-0.078976"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.620854"
                              y3="-0.239209"
                              z3="0.613812"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.213489"
                              y3="1.750888"
                              z3="-0.032989"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.242688"
                              y3="2.577297"
                              z3="0.505259"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.051458"
                              y3="2.55414"
                              z3="-1.181726"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.868449"
                              y3="2.236187"
                              z3="0.752258"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.648831"
                              y3="-0.406598"
                              z3="-0.361748"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.119617"
                              y3="0.985492"
                              z3="1.148707"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.194685"
                              y3="-1.091074"
                              z3="1.604979"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.674275"
                              y3="0.630023"
                              z3="1.293265"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.486178"
                              y3="-1.661067"
                              z3="2.122599"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.762688"
                              y3="1.197697"
                              z3="-1.149534"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.271006"
                              y3="-0.873473"
                              z3="-1.969626"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.971319"
                              y3="-2.595962"
                              z3="0.177312"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5(4)8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCC3C3C3CRhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.4969,-.6656,-.9181;-2.473,.3428,-.5352;-2.9606,.037,.72;-2.3344,-1.1687,1.1609;-1.481,-1.6259,.1543;.4955,-.3843,-.079;2.6209,-.2392,.6138;.2135,1.7509,-.033;1.2427,2.5773,.5053;-.0515,2.5541,-1.1817;-.8684,2.2362,.7523;3.6488,-.4066,-.3617;3.1196,.9855,1.1487;3.1947,-1.0911,1.605;-3.6743,.63,1.2933;-2.4862,-1.6611,2.1226;-2.7627,1.1977,-1.1495;-1.271,-.8735,-1.9696;-.9713,-2.596,.1773;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.517038"
                              y3="-0.631295"
                              z3="-0.928254"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.486182"
                              y3="0.361339"
                              z3="-0.48825"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.9303"
                              y3="0.015342"
                              z3="0.773669"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.284667"
                              y3="-1.19554"
                              z3="1.158903"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.465648"
                              y3="-1.625375"
                              z3="0.108923"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.477702"
                              y3="-0.378404"
                              z3="-0.068908"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.583207"
                              y3="-0.248687"
                              z3="0.661682"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.22132"
                              y3="1.762808"
                              z3="-0.098639"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.2611"
                              y3="2.597233"
                              z3="0.409796"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.024526"
                              y3="2.531035"
                              z3="-1.27536"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.857015"
                              y3="2.287366"
                              z3="0.664265"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.643307"
                              y3="-0.449627"
                              z3="-0.272885"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.076691"
                              y3="0.981102"
                              z3="1.190675"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.11074"
                              y3="-1.086866"
                              z3="1.688897"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.630706"
                              y3="0.584315"
                              z3="1.386221"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.410351"
                              y3="-1.717611"
                              z3="2.108693"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.802084"
                              y3="1.227362"
                              z3="-1.072842"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.306755"
                              y3="-0.820787"
                              z3="-1.986005"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.954402"
                              y3="-2.594037"
                              z3="0.065036"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5(4)8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCC3C3C3CRhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.517,-.6313,-.9283;-2.4862,.3613,-.4883;-2.9303,.0153,.7737;-2.2847,-1.1955,1.1589;-1.4656,-1.6254,.1089;.4777,-.3784,-.0689;2.5832,-.2487,.6617;.2213,1.7628,-.0986;1.2611,2.5972,.4098;-.0245,2.531,-1.2754;-.857,2.2874,.6643;3.6433,-.4496,-.2729;3.0767,.9811,1.1907;3.1107,-1.0869,1.6889;-3.6307,.5843,1.3862;-2.4104,-1.7176,2.1087;-2.8021,1.2274,-1.0728;-1.3068,-.8208,-1.986;-.9544,-2.594,.065;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.540422"
                              y3="-0.596297"
                              z3="-0.937783"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.507845"
                              y3="0.371938"
                              z3="-0.442227"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.909475"
                              y3="-0.015239"
                              z3="0.823108"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.240796"
                              y3="-1.226728"
                              z3="1.156137"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.451166"
                              y3="-1.621207"
                              z3="0.068304"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.453944"
                              y3="-0.368866"
                              z3="-0.05194"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.541689"
                              y3="-0.252674"
                              z3="0.711563"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.242517"
                              y3="1.77645"
                              z3="-0.164828"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.298491"
                              y3="2.609992"
                              z3="0.312579"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.019654"
                              y3="2.503033"
                              z3="-1.37203"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.826575"
                              y3="2.350317"
                              z3="0.573963"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.624656"
                              y3="-0.473369"
                              z3="-0.192033"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.031729"
                              y3="0.975813"
                              z3="1.247121"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.032909"
                              y3="-1.088768"
                              z3="1.758405"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.596972"
                              y3="0.527698"
                              z3="1.472735"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.336723"
                              y3="-1.775356"
                              z3="2.094446"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.852227"
                              y3="1.247618"
                              z3="-0.995184"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.344144"
                              y3="-0.761957"
                              z3="-2.001563"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.934848"
                              y3="-2.582726"
                              z3="-0.035157"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5(4)8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCC3C3C3CRhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.5404,-.5963,-.9378;-2.5078,.3719,-.4422;-2.9095,-.0152,.8231;-2.2408,-1.2267,1.1561;-1.4512,-1.6212,.0683;.4539,-.3689,-.0519;2.5417,-.2527,.7116;.2425,1.7765,-.1648;1.2985,2.61,.3126;.0197,2.503,-1.372;-.8266,2.3503,.574;3.6247,-.4734,-.192;3.0317,.9758,1.2471;3.0329,-1.0888,1.7584;-3.597,.5277,1.4727;-2.3367,-1.7754,2.0944;-2.8522,1.2476,-.9952;-1.3441,-.762,-2.0016;-.9348,-2.5827,-.0352;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.561595"
                              y3="-0.569229"
                              z3="-0.94309"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.512312"
                              y3="0.385043"
                              z3="-0.389798"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.878989"
                              y3="-0.043145"
                              z3="0.872102"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.214451"
                              y3="-1.271754"
                              z3="1.148016"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.457876"
                              y3="-1.633633"
                              z3="0.027846"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.435156"
                              y3="-0.353112"
                              z3="-0.03956"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.502181"
                              y3="-0.234989"
                              z3="0.751878"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.264874"
                              y3="1.794216"
                              z3="-0.226341"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.340092"
                              y3="2.618913"
                              z3="0.224204"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.071552"
                              y3="2.46091"
                              z3="-1.46994"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.793514"
                              y3="2.404848"
                              z3="0.495639"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.611777"
                              y3="-0.487583"
                              z3="-0.110081"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.986335"
                              y3="0.99103"
                              z3="1.297257"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.953851"
                              y3="-1.065529"
                              z3="1.823576"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.539439"
                              y3="0.482596"
                              z3="1.562905"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.293816"
                              y3="-1.840828"
                              z3="2.07562"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.872699"
                              y3="1.274516"
                              z3="-0.909328"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.388654"
                              y3="-0.72587"
                              z3="-2.01208"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.948079"
                              y3="-2.586728"
                              z3="-0.153206"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5(4)8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCC3C3C3CRhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.5616,-.5692,-.9431;-2.5123,.385,-.3898;-2.879,-.0431,.8721;-2.2145,-1.2718,1.148;-1.4579,-1.6336,.0278;.4352,-.3531,-.0396;2.5022,-.235,.7519;.2649,1.7942,-.2263;1.3401,2.6189,.2242;.0716,2.4609,-1.4699;-.7935,2.4048,.4956;3.6118,-.4876,-.1101;2.9863,.991,1.2973;2.9539,-1.0655,1.8236;-3.5394,.4826,1.5629;-2.2938,-1.8408,2.0756;-2.8727,1.2745,-.9093;-1.3887,-.7259,-2.0121;-.9481,-2.5867,-.1532;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.591315"
                              y3="-0.536105"
                              z3="-0.952097"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.540915"
                              y3="0.385942"
                              z3="-0.345138"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.864558"
                              y3="-0.079884"
                              z3="0.916327"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.17288"
                              y3="-1.30264"
                              z3="1.143012"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.445862"
                              y3="-1.623892"
                              z3="-0.009566"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.404862"
                              y3="-0.341015"
                              z3="-0.021996"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.455029"
                              y3="-0.232209"
                              z3="0.801308"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.301572"
                              y3="1.803061"
                              z3="-0.288924"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.392686"
                              y3="2.61657"
                              z3="0.14237"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.136866"
                              y3="2.424935"
                              z3="-1.559617"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.746703"
                              y3="2.467552"
                              z3="0.399468"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.577957"
                              y3="-0.497817"
                              z3="-0.039081"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.938067"
                              y3="0.99314"
                              z3="1.349631"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.880235"
                              y3="-1.060871"
                              z3="1.885359"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.510901"
                              y3="0.418403"
                              z3="1.639899"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.216364"
                              y3="-1.894571"
                              z3="2.05858"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.930128"
                              y3="1.283024"
                              z3="-0.829648"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.433699"
                              y3="-0.660397"
                              z3="-2.026808"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.929555"
                              y3="-2.563557"
                              z3="-0.237463"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5(4)8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCC3C3C3CRhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.5913,-.5361,-.9521;-2.5409,.3859,-.3451;-2.8646,-.0799,.9163;-2.1729,-1.3026,1.143;-1.4459,-1.6239,-.0096;.4049,-.341,-.022;2.455,-.2322,.8013;.3016,1.8031,-.2889;1.3927,2.6166,.1424;.1369,2.4249,-1.5596;-.7467,2.4676,.3995;3.578,-.4978,-.0391;2.9381,.9931,1.3496;2.8802,-1.0609,1.8854;-3.5109,.4184,1.6399;-2.2164,-1.8946,2.0586;-2.9301,1.283,-.8296;-1.4337,-.6604,-2.0268;-.9296,-2.5636,-.2375;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.623193"
                              y3="-0.535469"
                              z3="-0.966242"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.562026"
                              y3="0.365977"
                              z3="-0.323583"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.875295"
                              y3="-0.113804"
                              z3="0.934583"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.171316"
                              y3="-1.34501"
                              z3="1.132292"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.457109"
                              y3="-1.628437"
                              z3="-0.032955"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.369995"
                              y3="-0.327186"
                              z3="-0.010503"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.415168"
                              y3="-0.201708"
                              z3="0.839815"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.368712"
                              y3="1.809488"
                              z3="-0.314327"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.459909"
                              y3="2.603305"
                              z3="0.133023"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.221582"
                              y3="2.380044"
                              z3="-1.611373"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.676767"
                              y3="2.516938"
                              z3="0.3420"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.51273"
                              y3="-0.47228"
                              z3="-0.029857"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.924738"
                              y3="1.023926"
                              z3="1.363736"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.859988"
                              y3="-1.024374"
                              z3="1.921516"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.502171"
                              y3="0.380624"
                              z3="1.677103"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.185332"
                              y3="-1.946742"
                              z3="2.041757"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.952641"
                              y3="1.282882"
                              z3="-0.770894"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.49097"
                              y3="-0.603607"
                              z3="-2.048012"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.931607"
                              y3="-2.564897"
                              z3="-0.252462"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5(4)8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCC3C3C3CRhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.6232,-.5355,-.9662;-2.562,.366,-.3236;-2.8753,-.1138,.9346;-2.1713,-1.345,1.1323;-1.4571,-1.6284,-.033;.37,-.3272,-.0105;2.4152,-.2017,.8398;.3687,1.8095,-.3143;1.4599,2.6033,.133;.2216,2.38,-1.6114;-.6768,2.5169,.342;3.5127,-.4723,-.0299;2.9247,1.0239,1.3637;2.86,-1.0244,1.9215;-3.5022,.3806,1.6771;-2.1853,-1.9467,2.0418;-2.9526,1.2829,-.7709;-1.491,-.6036,-2.048;-.9316,-2.5649,-.2525;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.648884"
                              y3="-0.501945"
                              z3="-0.968538"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.58126"
                              y3="0.37246"
                              z3="-0.275566"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.852308"
                              y3="-0.145436"
                              z3="0.978138"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.130389"
                              y3="-1.368775"
                              z3="1.123779"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.451008"
                              y3="-1.621807"
                              z3="-0.072439"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.34775"
                              y3="-0.317248"
                              z3="0.003174"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.372353"
                              y3="-0.200813"
                              z3="0.882181"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.39568"
                              y3="1.810595"
                              z3="-0.374835"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.50425"
                              y3="2.596944"
                              z3="0.049653"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.27323"
                              y3="2.349478"
                              z3="-1.687878"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.633762"
                              y3="2.567233"
                              z3="0.248804"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.494613"
                              y3="-0.490342"
                              z3="0.050189"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.868503"
                              y3="1.032202"
                              z3="1.40248"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.782127"
                              y3="-1.007847"
                              z3="1.988534"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.465925"
                              y3="0.319411"
                              z3="1.750152"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.115667"
                              y3="-1.995161"
                              z3="2.016682"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.997544"
                              y3="1.292759"
                              z3="-0.69075"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.530249"
                              y3="-0.546586"
                              z3="-2.052635"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.927117"
                              y3="-2.545449"
                              z3="-0.345508"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5(4)8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCC3C3C3CRhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.6489,-.5019,-.9685;-2.5813,.3725,-.2756;-2.8523,-.1454,.9781;-2.1304,-1.3688,1.1238;-1.451,-1.6218,-.0724;.3478,-.3172,.0032;2.3724,-.2008,.8822;.3957,1.8106,-.3748;1.5043,2.5969,.0497;.2732,2.3495,-1.6879;-.6338,2.5672,.2488;3.4946,-.4903,.0502;2.8685,1.0322,1.4025;2.7821,-1.0078,1.9885;-3.4659,.3194,1.7502;-2.1157,-1.9952,2.0167;-2.9975,1.2928,-.6907;-1.5302,-.5466,-2.0526;-.9271,-2.5454,-.3455;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.663714"
                              y3="-0.478905"
                              z3="-0.958358"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.57333"
                              y3="0.390619"
                              z3="-0.221264"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.814002"
                              y3="-0.164965"
                              z3="1.021933"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.102211"
                              y3="-1.392739"
                              z3="1.109279"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.462794"
                              y3="-1.634065"
                              z3="-0.118293"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.335376"
                              y3="-0.312813"
                              z3="0.022134"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.339684"
                              y3="-0.200875"
                              z3="0.922038"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.404471"
                              y3="1.805188"
                              z3="-0.43373"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.520173"
                              y3="2.602934"
                              z3="-0.030427"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.310271"
                              y3="2.322621"
                              z3="-1.757744"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.617391"
                              y3="2.603215"
                              z3="0.144788"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.490294"
                              y3="-0.491644"
                              z3="0.128338"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.8038"
                              y3="1.045096"
                              z3="1.442295"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.724557"
                              y3="-0.989471"
                              z3="2.048541"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.409033"
                              y3="0.276832"
                              z3="1.821502"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.074689"
                              y3="-2.050109"
                              z3="1.979922"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.992682"
                              y3="1.322384"
                              z3="-0.604702"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.554844"
                              y3="-0.502539"
                              z3="-2.044559"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.959544"
                              y3="-2.551094"
                              z3="-0.446076"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5(4)8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCC3C3C3CRhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.6637,-.4789,-.9584;-2.5733,.3906,-.2213;-2.814,-.165,1.0219;-2.1022,-1.3927,1.1093;-1.4628,-1.6341,-.1183;.3354,-.3128,.0221;2.3397,-.2009,.922;.4045,1.8052,-.4337;1.5202,2.6029,-.0304;.3103,2.3226,-1.7577;-.6174,2.6032,.1448;3.4903,-.4916,.1283;2.8038,1.0451,1.4423;2.7246,-.9895,2.0485;-3.409,.2768,1.8215;-2.0747,-2.0501,1.9799;-2.9927,1.3224,-.6047;-1.5548,-.5025,-2.0446;-.9595,-2.5511,-.4461;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.691534"
                              y3="-0.454536"
                              z3="-0.960517"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.576562"
                              y3="0.396855"
                              z3="-0.171493"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.774582"
                              y3="-0.190899"
                              z3="1.064464"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.061416"
                              y3="-1.418601"
                              z3="1.094867"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.469162"
                              y3="-1.634771"
                              z3="-0.16413"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.304511"
                              y3="-0.302123"
                              z3="0.03983"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.289316"
                              y3="-0.192184"
                              z3="0.969232"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.430146"
                              y3="1.798529"
                              z3="-0.489355"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.548511"
                              y3="2.599009"
                              z3="-0.092001"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.375687"
                              y3="2.275814"
                              z3="-1.830926"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.588531"
                              y3="2.637789"
                              z3="0.032706"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.454254"
                              y3="-0.486989"
                              z3="0.19795"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.741018"
                              y3="1.060029"
                              z3="1.486472"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.655131"
                              y3="-0.970204"
                              z3="2.108635"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.342447"
                              y3="0.229429"
                              z3="1.894596"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.005023"
                              y3="-2.100194"
                              z3="1.945445"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.004556"
                              y3="1.33978"
                              z3="-0.515253"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.602253"
                              y3="-0.446511"
                              z3="-2.048532"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.978115"
                              y3="-2.540551"
                              z3="-0.536372"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5(4)8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCC3C3C3CRhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.6915,-.4545,-.9605;-2.5766,.3969,-.1715;-2.7746,-.1909,1.0645;-2.0614,-1.4186,1.0949;-1.4692,-1.6348,-.1641;.3045,-.3021,.0398;2.2893,-.1922,.9692;.4301,1.7985,-.4894;1.5485,2.599,-.092;.3757,2.2758,-1.8309;-.5885,2.6378,.0327;3.4543,-.487,.1979;2.741,1.06,1.4865;2.6551,-.9702,2.1086;-3.3424,.2294,1.8946;-2.005,-2.1002,1.9454;-3.0046,1.3398,-.5153;-1.6023,-.4465,-2.0485;-.9781,-2.5406,-.5364;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.701749"
                              y3="-0.463486"
                              z3="-0.9764"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.515275"
                              y3="0.413534"
                              z3="-0.152558"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.689337"
                              y3="-0.172089"
                              z3="1.084713"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.022782"
                              y3="-1.442459"
                              z3="1.070827"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.497596"
                              y3="-1.659795"
                              z3="-0.215559"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.265156"
                              y3="-0.29944"
                              z3="0.058705"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.243007"
                              y3="-0.181197"
                              z3="1.024398"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.408437"
                              y3="1.785896"
                              z3="-0.509153"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.485984"
                              y3="2.628741"
                              z3="-0.100764"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.380882"
                              y3="2.217869"
                              z3="-1.868706"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.644252"
                              y3="2.620612"
                              z3="-0.042093"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.389762"
                              y3="-0.466264"
                              z3="0.226207"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.713918"
                              y3="1.064866"
                              z3="1.540497"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.623865"
                              y3="-0.964241"
                              z3="2.156219"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.20007"
                              y3="0.26854"
                              z3="1.940682"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.95303"
                              y3="-2.141457"
                              z3="1.905288"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.901383"
                              y3="1.386771"
                              z3="-0.461231"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.638159"
                              y3="-0.417997"
                              z3="-2.065689"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.042984"
                              y3="-2.578732"
                              z3="-0.589768"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5(4)8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCC3C3C3CRhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.7017,-.4635,-.9764;-2.5153,.4135,-.1526;-2.6893,-.1721,1.0847;-2.0228,-1.4425,1.0708;-1.4976,-1.6598,-.2156;.2652,-.2994,.0587;2.243,-.1812,1.0244;.4084,1.7859,-.5092;1.486,2.6287,-.1008;.3809,2.2179,-1.8687;-.6443,2.6206,-.0421;3.3898,-.4663,.2262;2.7139,1.0649,1.5405;2.6239,-.9642,2.1562;-3.2001,.2685,1.9407;-1.953,-2.1415,1.9053;-2.9014,1.3868,-.4612;-1.6382,-.418,-2.0657;-1.043,-2.5787,-.5898;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.725728"
                              y3="-0.443151"
                              z3="-0.982686"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.512643"
                              y3="0.414716"
                              z3="-0.118486"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.646094"
                              y3="-0.189908"
                              z3="1.113274"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.976748"
                              y3="-1.464267"
                              z3="1.053202"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.502242"
                              y3="-1.653371"
                              z3="-0.255948"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.232142"
                              y3="-0.286993"
                              z3="0.074076"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.195805"
                              y3="-0.169329"
                              z3="1.068911"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.423199"
                              y3="1.779417"
                              z3="-0.546651"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.508382"
                              y3="2.619879"
                              z3="-0.160996"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.403437"
                              y3="2.170337"
                              z3="-1.919432"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.616452"
                              y3="2.645059"
                              z3="-0.104011"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.342039"
                              y3="-0.492465"
                              z3="0.286188"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.686102"
                              y3="1.080297"
                              z3="1.558651"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.552761"
                              y3="-0.926593"
                              z3="2.226301"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.128148"
                              y3="0.236019"
                              z3="1.992808"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.87879"
                              y3="-2.18142"
                              z3="1.868737"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.909877"
                              y3="1.393378"
                              z3="-0.395418"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.683512"
                              y3="-0.369181"
                              z3="-2.07107"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.059237"
                              y3="-2.562752"
                              z3="-0.661836"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5(4)8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCC3C3C3CRhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.7257,-.4432,-.9827;-2.5126,.4147,-.1185;-2.6461,-.1899,1.1133;-1.9767,-1.4643,1.0532;-1.5022,-1.6534,-.2559;.2321,-.287,.0741;2.1958,-.1693,1.0689;.4232,1.7794,-.5467;1.5084,2.6199,-.161;.4034,2.1703,-1.9194;-.6165,2.6451,-.104;3.342,-.4925,.2862;2.6861,1.0803,1.5587;2.5528,-.9266,2.2263;-3.1281,.236,1.9928;-1.8788,-2.1814,1.8687;-2.9099,1.3934,-.3954;-1.6835,-.3692,-2.0711;-1.0592,-2.5628,-.6618;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.734964"
                              y3="-0.433166"
                              z3="-0.984672"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.509112"
                              y3="0.416049"
                              z3="-0.102362"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.624625"
                              y3="-0.196877"
                              z3="1.126093"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.955388"
                              y3="-1.472786"
                              z3="1.043921"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.504742"
                              y3="-1.648183"
                              z3="-0.275093"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.218966"
                              y3="-0.281589"
                              z3="0.082291"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.17583"
                              y3="-0.165073"
                              z3="1.090846"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.426603"
                              y3="1.775186"
                              z3="-0.56458"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.513159"
                              y3="2.617561"
                              z3="-0.190505"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.408925"
                              y3="2.145517"
                              z3="-1.943422"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.609087"
                              y3="2.652466"
                              z3="-0.13411"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.321543"
                              y3="-0.505149"
                              z3="0.315316"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.675385"
                              y3="1.085247"
                              z3="1.569813"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.521574"
                              y3="-0.911276"
                              z3="2.259018"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.093238"
                              y3="0.222181"
                              z3="2.016046"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.845168"
                              y3="-2.198773"
                              z3="1.849792"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.910618"
                              y3="1.397165"
                              z3="-0.364669"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.7024"
                              y3="-0.345721"
                              z3="-2.072202"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.06825"
                              y3="-2.553109"
                              z3="-0.695905"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5(4)8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCC3C3C3CRhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.735,-.4332,-.9847;-2.5091,.416,-.1024;-2.6246,-.1969,1.1261;-1.9554,-1.4728,1.0439;-1.5047,-1.6482,-.2751;.219,-.2816,.0823;2.1758,-.1651,1.0908;.4266,1.7752,-.5646;1.5132,2.6176,-.1905;.4089,2.1455,-1.9434;-.6091,2.6525,-.1341;3.3215,-.5051,.3153;2.6754,1.0852,1.5698;2.5216,-.9113,2.259;-3.0932,.2222,2.016;-1.8452,-2.1988,1.8498;-2.9106,1.3972,-.3647;-1.7024,-.3457,-2.0722;-1.0682,-2.5531,-.6959;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.753643"
                              y3="-0.413042"
                              z3="-0.987913"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.502247"
                              y3="0.418041"
                              z3="-0.070382"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.581289"
                              y3="-0.210995"
                              z3="1.150727"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.912084"
                              y3="-1.488605"
                              z3="1.024397"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.509832"
                              y3="-1.636151"
                              z3="-0.312707"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.192562"
                              y3="-0.270435"
                              z3="0.098966"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.135701"
                              y3="-0.156188"
                              z3="1.134485"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.433349"
                              y3="1.765687"
                              z3="-0.599709"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.523247"
                              y3="2.611028"
                              z3="-0.249683"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.41867"
                              y3="2.094771"
                              z3="-1.989678"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.593676"
                              y3="2.665988"
                              z3="-0.193352"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.279694"
                              y3="-0.530285"
                              z3="0.37372"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.65435"
                              y3="1.094771"
                              z3="1.591989"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.459046"
                              y3="-0.879687"
                              z3="2.323639"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.022902"
                              y3="0.19388"
                              z3="2.060667"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.776949"
                              y3="-2.231663"
                              z3="1.810213"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.912648"
                              y3="1.403173"
                              z3="-0.303518"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.740544"
                              y3="-0.299303"
                              z3="-2.073045"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.086411"
                              y3="-2.531314"
                              z3="-0.763201"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5(4)8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCC3C3C3CRhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.7536,-.413,-.9879;-2.5022,.418,-.0704;-2.5813,-.211,1.1507;-1.9121,-1.4886,1.0244;-1.5098,-1.6362,-.3127;.1926,-.2704,.099;2.1357,-.1562,1.1345;.4333,1.7657,-.5997;1.5232,2.611,-.2497;.4187,2.0948,-1.9897;-.5937,2.666,-.1934;3.2797,-.5303,.3737;2.6543,1.0948,1.592;2.459,-.8797,2.3236;-3.0229,.1939,2.0607;-1.7769,-2.2317,1.8102;-2.9126,1.4032,-.3035;-1.7405,-.2993,-2.073;-1.0864,-2.5313,-.7632;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.776207"
                              y3="-0.389695"
                              z3="-0.990566"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.495633"
                              y3="0.418902"
                              z3="-0.034083"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.531437"
                              y3="-0.22794"
                              z3="1.177357"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.861279"
                              y3="-1.505107"
                              z3="1.000604"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.515604"
                              y3="-1.620158"
                              z3="-0.354421"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.161376"
                              y3="-0.256761"
                              z3="0.118188"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.088675"
                              y3="-0.144815"
                              z3="1.183708"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.442219"
                              y3="1.753246"
                              z3="-0.638759"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.537471"
                              y3="2.599473"
                              z3="-0.317113"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.429811"
                              y3="2.035019"
                              z3="-2.039868"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.57301"
                              y3="2.680357"
                              z3="-0.259931"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.229553"
                              y3="-0.557949"
                              z3="0.440408"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.630105"
                              y3="1.105534"
                              z3="1.617025"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.386501"
                              y3="-0.841561"
                              z3="2.395814"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.941871"
                              y3="0.15989"
                              z3="2.108881"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.696421"
                              y3="-2.266432"
                              z3="1.76236"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.917227"
                              y3="1.407061"
                              z3="-0.233656"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.785967"
                              y3="-0.246836"
                              z3="-2.071856"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.10666"
                              y3="-2.502558"
                              z3="-0.838475"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5(4)8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCC3C3C3CRhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.7762,-.3897,-.9906;-2.4956,.4189,-.0341;-2.5314,-.2279,1.1774;-1.8613,-1.5051,1.0006;-1.5156,-1.6202,-.3544;.1614,-.2568,.1182;2.0887,-.1448,1.1837;.4422,1.7532,-.6388;1.5375,2.5995,-.3171;.4298,2.035,-2.0399;-.573,2.6804,-.2599;3.2296,-.5579,.4404;2.6301,1.1055,1.617;2.3865,-.8416,2.3958;-2.9419,.1599,2.1089;-1.6964,-2.2664,1.7624;-2.9172,1.4071,-.2337;-1.786,-.2468,-2.0719;-1.1067,-2.5026,-.8385;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.793884"
                              y3="-0.375418"
                              z3="-0.989916"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.497043"
                              y3="0.413905"
                              z3="-0.01136"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.50386"
                              y3="-0.242951"
                              z3="1.190557"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.830834"
                              y3="-1.514005"
                              z3="0.984901"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.521046"
                              y3="-1.608397"
                              z3="-0.378413"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.139478"
                              y3="-0.245168"
                              z3="0.127669"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.057031"
                              y3="-0.130993"
                              z3="1.207088"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.455999"
                              y3="1.741602"
                              z3="-0.655872"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.560308"
                              y3="2.579169"
                              z3="-0.347789"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.447032"
                              y3="1.997476"
                              z3="-2.05885"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.543685"
                              y3="2.685807"
                              z3="-0.295025"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.19449"
                              y3="-0.576191"
                              z3="0.477617"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.613678"
                              y3="1.123394"
                              z3="1.613397"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.337937"
                              y3="-0.801757"
                              z3="2.438365"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.8960"
                              y3="0.13144"
                              z3="2.132205"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.646456"
                              y3="-2.284076"
                              z3="1.730549"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.92888"
                              y3="1.39976"
                              z3="-0.190204"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.818776"
                              y3="-0.215953"
                              z3="-2.067483"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.121096"
                              y3="-2.477973"
                              z3="-0.881819"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5(4)8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCC3C3C3CRhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.7939,-.3754,-.9899;-2.497,.4139,-.0114;-2.5039,-.243,1.1906;-1.8308,-1.514,.9849;-1.521,-1.6084,-.3784;.1395,-.2452,.1277;2.057,-.131,1.2071;.456,1.7416,-.6559;1.5603,2.5792,-.3478;.447,1.9975,-2.0589;-.5437,2.6858,-.295;3.1945,-.5762,.4776;2.6137,1.1234,1.6134;2.3379,-.8018,2.4384;-2.896,.1314,2.1322;-1.6465,-2.2841,1.7305;-2.9289,1.3998,-.1902;-1.8188,-.216,-2.0675;-1.1211,-2.478,-.8818;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.815739"
                              y3="-0.367984"
                              z3="-0.991961"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.50145"
                              y3="0.403016"
                              z3="0.008758"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.47454"
                              y3="-0.2540"
                              z3="1.206567"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.795649"
                              y3="-1.517695"
                              z3="0.976368"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.523444"
                              y3="-1.594442"
                              z3="-0.397571"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.110138"
                              y3="-0.234374"
                              z3="0.148745"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.022244"
                              y3="-0.122236"
                              z3="1.239671"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.472493"
                              y3="1.740196"
                              z3="-0.681464"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.577578"
                              y3="2.569986"
                              z3="-0.368438"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.492452"
                              y3="1.962549"
                              z3="-2.105963"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.530526"
                              y3="2.711536"
                              z3="-0.354999"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.144951"
                              y3="-0.547527"
                              z3="0.515284"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.595565"
                              y3="1.094477"
                              z3="1.66472"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.30248"
                              y3="-0.798792"
                              z3="2.429333"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.845298"
                              y3="0.111855"
                              z3="2.159675"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.584973"
                              y3="-2.289372"
                              z3="1.711994"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.948478"
                              y3="1.382318"
                              z3="-0.152964"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.858822"
                              y3="-0.196493"
                              z3="-2.064559"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.134587"
                              y3="-2.453348"
                              z3="-0.91758"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5(4)8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCC3C3C3CRhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.8157,-.368,-.992;-2.5015,.403,.0088;-2.4745,-.254,1.2066;-1.7956,-1.5177,.9764;-1.5234,-1.5944,-.3976;.1101,-.2344,.1487;2.0222,-.1222,1.2397;.4725,1.7402,-.6815;1.5776,2.57,-.3684;.4925,1.9625,-2.106;-.5305,2.7115,-.355;3.145,-.5475,.5153;2.5956,1.0945,1.6647;2.3025,-.7988,2.4293;-2.8453,.1119,2.1597;-1.585,-2.2894,1.712;-2.9485,1.3823,-.153;-1.8588,-.1965,-2.0646;-1.1346,-2.4533,-.9176;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.824938"
                              y3="-0.361635"
                              z3="-1.006693"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.49152"
                              y3="0.411181"
                              z3="0.018071"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.44334"
                              y3="-0.244903"
                              z3="1.227306"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.760253"
                              y3="-1.515011"
                              z3="0.984274"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.521494"
                              y3="-1.589334"
                              z3="-0.41276"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.102855"
                              y3="-0.223441"
                              z3="0.136781"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.008576"
                              y3="-0.133544"
                              z3="1.257465"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.465007"
                              y3="1.754339"
                              z3="-0.706534"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.515394"
                              y3="2.567903"
                              z3="-0.35867"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.547206"
                              y3="1.959394"
                              z3="-2.11726"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.574089"
                              y3="2.72398"
                              z3="-0.439177"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.137137"
                              y3="-0.561312"
                              z3="0.506994"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.585852"
                              y3="1.090651"
                              z3="1.73072"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.275309"
                              y3="-0.852265"
                              z3="2.458346"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.798489"
                              y3="0.120586"
                              z3="2.192839"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.53103"
                              y3="-2.279741"
                              z3="1.725835"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.952829"
                              y3="1.378388"
                              z3="-0.143294"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.88857"
                              y3="-0.184956"
                              z3="-2.081898"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.14639"
                              y3="-2.460607"
                              z3="-0.946729"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 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 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.2H3P.Rh/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5(4)8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCC3C3C3CRhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.8249,-.3616,-1.0067;-2.4915,.4112,.0181;-2.4433,-.2449,1.2273;-1.7603,-1.515,.9843;-1.5215,-1.5893,-.4128;.1029,-.2234,.1368;2.0086,-.1335,1.2575;.465,1.7543,-.7065;1.5154,2.5679,-.3587;.5472,1.9594,-2.1173;-.5741,2.724,-.4392;3.1371,-.5613,.507;2.5859,1.0907,1.7307;2.2753,-.8523,2.4583;-2.7985,.1206,2.1928;-1.531,-2.2797,1.7258;-2.9528,1.3784,-.1433;-1.8886,-.185,-2.0819;-1.1464,-2.4606,-.9467;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.822836"
                              y3="-0.353262"
                              z3="-1.006682"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.481603"
                              y3="0.421791"
                              z3="0.023614"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.434621"
                              y3="-0.24366"
                              z3="1.232876"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.755354"
                              y3="-1.519683"
                              z3="0.985822"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.523243"
                              y3="-1.589508"
                              z3="-0.415511"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.116437"
                              y3="-0.22038"
                              z3="0.118695"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.007133"
                              y3="-0.146107"
                              z3="1.270545"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.456947"
                              y3="1.756712"
                              z3="-0.740268"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.536842"
                              y3="2.601064"
                              z3="-0.437147"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.480369"
                              y3="1.943258"
                              z3="-2.157981"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.573033"
                              y3="2.707122"
                              z3="-0.419375"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.171892"
                              y3="-0.522214"
                              z3="0.529832"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.545403"
                              y3="1.073479"
                              z3="1.816525"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.258888"
                              y3="-0.912136"
                              z3="2.461644"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.784465"
                              y3="0.122678"
                              z3="2.199969"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.525923"
                              y3="-2.284512"
                              z3="1.727352"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.939202"
                              y3="1.391378"
                              z3="-0.13653"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.88536"
                              y3="-0.164559"
                              z3="-2.083564"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.143876"
                              y3="-2.46179"
                              z3="-0.9442"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5(4)8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCC3C3C3CRhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.8228,-.3533,-1.0067;-2.4816,.4218,.0236;-2.4346,-.2437,1.2329;-1.7554,-1.5197,.9858;-1.5232,-1.5895,-.4155;.1164,-.2204,.1187;2.0071,-.1461,1.2705;.4569,1.7567,-.7403;1.5368,2.6011,-.4371;.4804,1.9433,-2.158;-.573,2.7071,-.4194;3.1719,-.5222,.5298;2.5454,1.0735,1.8165;2.2589,-.9121,2.4616;-2.7845,.1227,2.2;-1.5259,-2.2845,1.7274;-2.9392,1.3914,-.1365;-1.8854,-.1646,-2.0836;-1.1439,-2.4618,-.9442;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.810809"
                              y3="-0.341568"
                              z3="-0.999058"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.451357"
                              y3="0.448307"
                              z3="0.035038"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.415906"
                              y3="-0.239647"
                              z3="1.233996"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.756612"
                              y3="-1.526641"
                              z3="0.977654"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.532176"
                              y3="-1.598271"
                              z3="-0.420176"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.134568"
                              y3="-0.223862"
                              z3="0.105497"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.009157"
                              y3="-0.146889"
                              z3="1.277921"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.436745"
                              y3="1.744145"
                              z3="-0.757633"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.513599"
                              y3="2.605907"
                              z3="-0.503052"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.425751"
                              y3="1.915873"
                              z3="-2.150642"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.575074"
                              y3="2.670856"
                              z3="-0.420175"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.197084"
                              y3="-0.465953"
                              z3="0.572458"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.498051"
                              y3="1.05542"
                              z3="1.875651"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.265439"
                              y3="-0.927818"
                              z3="2.446504"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.757966"
                              y3="0.127712"
                              z3="2.201183"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.546494"
                              y3="-2.300086"
                              z3="1.71118"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.889574"
                              y3="1.434679"
                              z3="-0.120295"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.872765"
                              y3="-0.151621"
                              z3="-2.075371"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.167266"
                              y3="-2.480872"
                              z3="-0.965062"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5(4)8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCC3C3C3CRhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.8108,-.3416,-.9991;-2.4514,.4483,.035;-2.4159,-.2396,1.234;-1.7566,-1.5266,.9777;-1.5322,-1.5983,-.4202;.1346,-.2239,.1055;2.0092,-.1469,1.2779;.4367,1.7441,-.7576;1.5136,2.6059,-.5031;.4258,1.9159,-2.1506;-.5751,2.6709,-.4202;3.1971,-.466,.5725;2.4981,1.0554,1.8757;2.2654,-.9278,2.4465;-2.758,.1277,2.2012;-1.5465,-2.3001,1.7112;-2.8896,1.4347,-.1203;-1.8728,-.1516,-2.0754;-1.1673,-2.4809,-.9651;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.805513"
                              y3="-0.339985"
                              z3="-0.979151"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.434807"
                              y3="0.447605"
                              z3="0.051809"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.414727"
                              y3="-0.262961"
                              z3="1.230445"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.766971"
                              y3="-1.545454"
                              z3="0.970446"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.53939"
                              y3="-1.602025"
                              z3="-0.409018"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.137759"
                              y3="-0.203198"
                              z3="0.118378"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.005242"
                              y3="-0.14387"
                              z3="1.290814"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.43765"
                              y3="1.765972"
                              z3="-0.790856"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.522695"
                              y3="2.641633"
                              z3="-0.56807"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.414583"
                              y3="1.90361"
                              z3="-2.195233"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.570233"
                              y3="2.704597"
                              z3="-0.44401"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.211775"
                              y3="-0.438549"
                              z3="0.581448"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.480544"
                              y3="1.04694"
                              z3="1.939191"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.248955"
                              y3="-0.968949"
                              z3="2.434836"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.74869"
                              y3="0.099425"
                              z3="2.196624"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.574695"
                              y3="-2.324908"
                              z3="1.69632"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.856232"
                              y3="1.450444"
                              z3="-0.095508"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.863578"
                              y3="-0.151013"
                              z3="-2.048115"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.179972"
                              y3="-2.479642"
                              z3="-0.954736"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5(4)8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCC3C3C3CRhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.8055,-.34,-.9792;-2.4348,.4476,.0518;-2.4147,-.263,1.2304;-1.767,-1.5455,.9704;-1.5394,-1.602,-.409;.1378,-.2032,.1184;2.0052,-.1439,1.2908;.4376,1.766,-.7909;1.5227,2.6416,-.5681;.4146,1.9036,-2.1952;-.5702,2.7046,-.444;3.2118,-.4385,.5814;2.4805,1.0469,1.9392;2.249,-.9689,2.4348;-2.7487,.0994,2.1966;-1.5747,-2.3249,1.6963;-2.8562,1.4504,-.0955;-1.8636,-.151,-2.0481;-1.18,-2.4796,-.9547;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.817627"
                              y3="-0.341167"
                              z3="-0.982941"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.435763"
                              y3="0.445717"
                              z3="0.057016"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.395611"
                              y3="-0.257126"
                              z3="1.237808"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.748565"
                              y3="-1.539111"
                              z3="0.967102"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.540614"
                              y3="-1.597029"
                              z3="-0.416526"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.131011"
                              y3="-0.199781"
                              z3="0.112119"/>
                        <atom elementType="P"
                              id="a7"
                              x3="1.989702"
                              y3="-0.144332"
                              z3="1.299617"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.444549"
                              y3="1.760032"
                              z3="-0.806613"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.546068"
                              y3="2.635073"
                              z3="-0.596472"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.409372"
                              y3="1.884864"
                              z3="-2.216639"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.559907"
                              y3="2.701041"
                              z3="-0.451123"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.206093"
                              y3="-0.379006"
                              z3="0.595005"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.43099"
                              y3="1.027667"
                              z3="2.009399"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.240934"
                              y3="-1.008587"
                              z3="2.41435"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.71448"
                              y3="0.110447"
                              z3="2.212427"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.544995"
                              y3="-2.319047"
                              z3="1.691906"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.863503"
                              y3="1.446698"
                              z3="-0.086275"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.883962"
                              y3="-0.151595"
                              z3="-2.049089"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.189299"
                              y3="-2.475087"
                              z3="-0.965456"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5(4)8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCC3C3C3CRhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.8176,-.3412,-.9829;-2.4358,.4457,.057;-2.3956,-.2571,1.2378;-1.7486,-1.5391,.9671;-1.5406,-1.597,-.4165;.131,-.1998,.1121;1.9897,-.1443,1.2996;.4445,1.76,-.8066;1.5461,2.6351,-.5965;.4094,1.8849,-2.2166;-.5599,2.701,-.4511;3.2061,-.379,.595;2.431,1.0277,2.0094;2.2409,-1.0086,2.4144;-2.7145,.1104,2.2124;-1.545,-2.319,1.6919;-2.8635,1.4467,-.0863;-1.884,-.1516,-2.0491;-1.1893,-2.4751,-.9655;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.829175"
                              y3="-0.33882"
                              z3="-0.983566"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.433698"
                              y3="0.446547"
                              z3="0.066013"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.375317"
                              y3="-0.252385"
                              z3="1.247926"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.728756"
                              y3="-1.53457"
                              z3="0.965939"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.542792"
                              y3="-1.591441"
                              z3="-0.422073"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.124643"
                              y3="-0.194557"
                              z3="0.108175"/>
                        <atom elementType="P"
                              id="a7"
                              x3="1.973288"
                              y3="-0.146177"
                              z3="1.313036"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.452446"
                              y3="1.756441"
                              z3="-0.829258"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.561483"
                              y3="2.634087"
                              z3="-0.6363"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.40711"
                              y3="1.863252"
                              z3="-2.241501"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.548719"
                              y3="2.703954"
                              z3="-0.474098"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.200956"
                              y3="-0.31237"
                              z3="0.612794"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.377665"
                              y3="0.995192"
                              z3="2.091325"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.234577"
                              y3="-1.055286"
                              z3="2.387709"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.684145"
                              y3="0.112524"
                              z3="2.224759"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.514145"
                              y3="-2.316775"
                              z3="1.687915"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.868499"
                              y3="1.441215"
                              z3="-0.074255"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.904052"
                              y3="-0.141932"
                              z3="-2.049745"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.198475"
                              y3="-2.469228"
                              z3="-0.969178"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5(4)8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCC3C3C3CRhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.8292,-.3388,-.9836;-2.4337,.4465,.066;-2.3753,-.2524,1.2479;-1.7288,-1.5346,.9659;-1.5428,-1.5914,-.4221;.1246,-.1946,.1082;1.9733,-.1462,1.313;.4524,1.7564,-.8293;1.5615,2.6341,-.6363;.4071,1.8633,-2.2415;-.5487,2.704,-.4741;3.201,-.3124,.6128;2.3777,.9952,2.0913;2.2346,-1.0553,2.3877;-2.6841,.1125,2.2248;-1.5141,-2.3168,1.6879;-2.8685,1.4412,-.0743;-1.9041,-.1419,-2.0497;-1.1985,-2.4692,-.9692;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.839914"
                              y3="-0.33685"
                              z3="-0.984858"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.42931"
                              y3="0.447504"
                              z3="0.073825"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.352048"
                              y3="-0.247797"
                              z3="1.256371"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.707618"
                              y3="-1.530514"
                              z3="0.963382"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.545198"
                              y3="-1.586884"
                              z3="-0.428363"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.117187"
                              y3="-0.188339"
                              z3="0.106325"/>
                        <atom elementType="P"
                              id="a7"
                              x3="1.95536"
                              y3="-0.146899"
                              z3="1.328409"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.457814"
                              y3="1.752906"
                              z3="-0.850461"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.571973"
                              y3="2.632725"
                              z3="-0.676712"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.402009"
                              y3="1.838328"
                              z3="-2.265593"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.540566"
                              y3="2.705141"
                              z3="-0.497946"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.192823"
                              y3="-0.242497"
                              z3="0.634874"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.322891"
                              y3="0.957998"
                              z3="2.176723"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.228985"
                              y3="-1.102478"
                              z3="2.357472"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.646059"
                              y3="0.119026"
                              z3="2.238286"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.482499"
                              y3="-2.312043"
                              z3="1.682564"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.868007"
                              y3="1.441691"
                              z3="-0.061678"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.923519"
                              y3="-0.135429"
                              z3="-2.049696"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.209909"
                              y3="-2.465917"
                              z3="-0.977311"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5(4)8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCC3C3C3CRhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.8399,-.3368,-.9849;-2.4293,.4475,.0738;-2.352,-.2478,1.2564;-1.7076,-1.5305,.9634;-1.5452,-1.5869,-.4284;.1172,-.1883,.1063;1.9554,-.1469,1.3284;.4578,1.7529,-.8505;1.572,2.6327,-.6767;.402,1.8383,-2.2656;-.5406,2.7051,-.4979;3.1928,-.2425,.6349;2.3229,.958,2.1767;2.229,-1.1025,2.3575;-2.6461,.119,2.2383;-1.4825,-2.312,1.6826;-2.868,1.4417,-.0617;-1.9235,-.1354,-2.0497;-1.2099,-2.4659,-.9773;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.849486"
                              y3="-0.334575"
                              z3="-0.984873"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.42276"
                              y3="0.449844"
                              z3="0.082127"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.328906"
                              y3="-0.243363"
                              z3="1.264135"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.688374"
                              y3="-1.527713"
                              z3="0.960252"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.54879"
                              y3="-1.583232"
                              z3="-0.434326"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.109996"
                              y3="-0.181934"
                              z3="0.106935"/>
                        <atom elementType="P"
                              id="a7"
                              x3="1.938024"
                              y3="-0.146563"
                              z3="1.34411"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.462842"
                              y3="1.749798"
                              z3="-0.871004"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.581861"
                              y3="2.631394"
                              z3="-0.720439"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.395505"
                              y3="1.813129"
                              z3="-2.287332"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.530959"
                              y3="2.709102"
                              z3="-0.521005"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.182426"
                              y3="-0.171301"
                              z3="0.660062"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.268648"
                              y3="0.918163"
                              z3="2.258493"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.227485"
                              y3="-1.145103"
                              z3="2.326043"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.608997"
                              y3="0.124203"
                              z3="2.249814"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.455122"
                              y3="-2.310881"
                              z3="1.675873"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.864188"
                              y3="1.441899"
                              z3="-0.049565"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.941189"
                              y3="-0.129381"
                              z3="-2.048107"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.22362"
                              y3="-2.463815"
                              z3="-0.985579"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5(4)8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCC3C3C3CRhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.8495,-.3346,-.9849;-2.4228,.4498,.0821;-2.3289,-.2434,1.2641;-1.6884,-1.5277,.9603;-1.5488,-1.5832,-.4343;.11,-.1819,.1069;1.938,-.1466,1.3441;.4628,1.7498,-.871;1.5819,2.6314,-.7204;.3955,1.8131,-2.2873;-.531,2.7091,-.521;3.1824,-.1713,.6601;2.2686,.9182,2.2585;2.2275,-1.1451,2.326;-2.609,.1242,2.2498;-1.4551,-2.3109,1.6759;-2.8642,1.4419,-.0496;-1.9412,-.1294,-2.0481;-1.2236,-2.4638,-.9856;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.859674"
                              y3="-0.331865"
                              z3="-0.984976"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.416271"
                              y3="0.45177"
                              z3="0.091181"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.305089"
                              y3="-0.240715"
                              z3="1.271775"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.667732"
                              y3="-1.5261"
                              z3="0.956195"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.552592"
                              y3="-1.579327"
                              z3="-0.44105"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.101673"
                              y3="-0.174033"
                              z3="0.108488"/>
                        <atom elementType="P"
                              id="a7"
                              x3="1.919065"
                              y3="-0.145103"
                              z3="1.361456"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.468213"
                              y3="1.74669"
                              z3="-0.892158"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.592337"
                              y3="2.628715"
                              z3="-0.767182"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.387575"
                              y3="1.785998"
                              z3="-2.309172"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.519566"
                              y3="2.714265"
                              z3="-0.545369"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.169026"
                              y3="-0.101139"
                              z3="0.690556"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.214067"
                              y3="0.874725"
                              z3="2.337828"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.225329"
                              y3="-1.183486"
                              z3="2.294983"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.56996"
                              y3="0.127802"
                              z3="2.261676"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.425218"
                              y3="-2.310346"
                              z3="1.667711"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.860027"
                              y3="1.444007"
                              z3="-0.035124"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.959924"
                              y3="-0.121924"
                              z3="-2.046804"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.236837"
                              y3="-2.460264"
                              z3="-0.994397"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5(4)8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCC3C3C3CRhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.8597,-.3319,-.985;-2.4163,.4518,.0912;-2.3051,-.2407,1.2718;-1.6677,-1.5261,.9562;-1.5526,-1.5793,-.441;.1017,-.174,.1085;1.9191,-.1451,1.3615;.4682,1.7467,-.8922;1.5923,2.6287,-.7672;.3876,1.786,-2.3092;-.5196,2.7143,-.5454;3.169,-.1011,.6906;2.2141,.8747,2.3378;2.2253,-1.1835,2.295;-2.57,.1278,2.2617;-1.4252,-2.3103,1.6677;-2.86,1.444,-.0351;-1.9599,-.1219,-2.0468;-1.2368,-2.4603,-.9944;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.871052"
                              y3="-0.327495"
                              z3="-0.984132"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.408492"
                              y3="0.453868"
                              z3="0.102791"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.277637"
                              y3="-0.239337"
                              z3="1.280167"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.644765"
                              y3="-1.52605"
                              z3="0.949983"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.557514"
                              y3="-1.574993"
                              z3="-0.450148"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.091146"
                              y3="-0.164466"
                              z3="0.112741"/>
                        <atom elementType="P"
                              id="a7"
                              x3="1.8969"
                              y3="-0.141592"
                              z3="1.3816"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.474428"
                              y3="1.742764"
                              z3="-0.914463"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.605262"
                              y3="2.623502"
                              z3="-0.819578"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.378398"
                              y3="1.754936"
                              z3="-2.331708"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.504306"
                              y3="2.721428"
                              z3="-0.571199"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.150671"
                              y3="-0.032618"
                              z3="0.72737"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.158089"
                              y3="0.832248"
                              z3="2.414608"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.220045"
                              y3="-1.214931"
                              z3="2.267616"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.525363"
                              y3="0.128459"
                              z3="2.274479"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.392515"
                              y3="-2.31278"
                              z3="1.655248"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.855023"
                              y3="1.444634"
                              z3="-0.016616"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.980954"
                              y3="-0.112101"
                              z3="-2.043732"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.252925"
                              y3="-2.455805"
                              z3="-1.009412"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" 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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)3-1-2-4(8)5(3)8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCC3C3CCRhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s4s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.8711,-.3275,-.9841;-2.4085,.4539,.1028;-2.2776,-.2393,1.2802;-1.6448,-1.526,.95;-1.5575,-1.575,-.4501;.0911,-.1645,.1127;1.8969,-.1416,1.3816;.4744,1.7428,-.9145;1.6053,2.6235,-.8196;.3784,1.7549,-2.3317;-.5043,2.7214,-.5712;3.1507,-.0326,.7274;2.1581,.8322,2.4146;2.22,-1.2149,2.2676;-2.5254,.1285,2.2745;-1.3925,-2.3128,1.6552;-2.855,1.4446,-.0166;-1.981,-.1121,-2.0437;-1.2529,-2.4558,-1.0094;/R:/0/N:2,3,1,4,5,7,8,6/E:(1,2)(3,4)(6,7)/CRV:1.3,2.3,6.4,7.4,8.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.885257"
                              y3="-0.321438"
                              z3="-0.98281"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.401338"
                              y3="0.455166"
                              z3="0.117894"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.247526"
                              y3="-0.241891"
                              z3="1.289558"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.617924"
                              y3="-1.528482"
                              z3="0.941029"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.563297"
                              y3="-1.569839"
                              z3="-0.462228"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.077617"
                              y3="-0.152583"
                              z3="0.118073"/>
                        <atom elementType="P"
                              id="a7"
                              x3="1.870389"
                              y3="-0.13571"
                              z3="1.404326"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.48277"
                              y3="1.737833"
                              z3="-0.93916"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.622046"
                              y3="2.614385"
                              z3="-0.876659"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.370984"
                              y3="1.720455"
                              z3="-2.355349"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.483961"
                              y3="2.731066"
                              z3="-0.601295"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.127137"
                              y3="0.030303"
                              z3="0.769965"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.100606"
                              y3="0.79305"
                              z3="2.486008"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.208114"
                              y3="-1.237714"
                              z3="2.247984"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.475268"
                              y3="0.123784"
                              z3="2.289623"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.35301"
                              y3="-2.318813"
                              z3="1.637832"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.851538"
                              y3="1.445748"
                              z3="0.009043"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.006749"
                              y3="-0.097999"
                              z3="-2.039634"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.269402"
                              y3="-2.447648"
                              z3="-1.028583"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" 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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)3-1-2-4(8)5(3)8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCC3C3CCRhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s4s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.8853,-.3214,-.9828;-2.4013,.4552,.1179;-2.2475,-.2419,1.2896;-1.6179,-1.5285,.941;-1.5633,-1.5698,-.4622;.0776,-.1526,.1181;1.8704,-.1357,1.4043;.4828,1.7378,-.9392;1.622,2.6144,-.8767;.371,1.7205,-2.3553;-.484,2.7311,-.6013;3.1271,.0303,.77;2.1006,.7931,2.486;2.2081,-1.2377,2.248;-2.4753,.1238,2.2896;-1.353,-2.3188,1.6378;-2.8515,1.4457,.009;-2.0067,-.098,-2.0396;-1.2694,-2.4476,-1.0286;/R:/0/N:2,3,1,4,5,7,8,6/E:(1,2)(3,4)(6,7)/CRV:1.3,2.3,6.4,7.4,8.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.902152"
                              y3="-0.31369"
                              z3="-0.980198"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.395051"
                              y3="0.455183"
                              z3="0.136577"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.214285"
                              y3="-0.247338"
                              z3="1.300047"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.587715"
                              y3="-1.532862"
                              z3="0.929686"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.569858"
                              y3="-1.563963"
                              z3="-0.476887"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.061074"
                              y3="-0.137982"
                              z3="0.124509"/>
                        <atom elementType="P"
                              id="a7"
                              x3="1.839864"
                              y3="-0.127007"
                              z3="1.428393"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.493602"
                              y3="1.732452"
                              z3="-0.964557"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.643161"
                              y3="2.601992"
                              z3="-0.934412"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.366963"
                              y3="1.683946"
                              z3="-2.379589"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.458604"
                              y3="2.742502"
                              z3="-0.634451"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.100117"
                              y3="0.083427"
                              z3="0.815279"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.044021"
                              y3="0.762331"
                              z3="2.548525"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.186941"
                              y3="-1.250815"
                              z3="2.237787"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.420156"
                              y3="0.113716"
                              z3="2.306163"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.308302"
                              y3="-2.327601"
                              z3="1.615552"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.850648"
                              y3="1.443776"
                              z3="0.040908"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.037313"
                              y3="-0.080965"
                              z3="-2.033276"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.287265"
                              y3="-2.437431"
                              z3="-1.054442"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" 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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)3-1-2-4(8)5(3)8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCC3C3CCRhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s4s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.9022,-.3137,-.9802;-2.3951,.4552,.1366;-2.2143,-.2473,1.3;-1.5877,-1.5329,.9297;-1.5699,-1.564,-.4769;.0611,-.138,.1245;1.8399,-.127,1.4284;.4936,1.7325,-.9646;1.6432,2.602,-.9344;.367,1.6839,-2.3796;-.4586,2.7425,-.6345;3.1001,.0834,.8153;2.044,.7623,2.5485;2.1869,-1.2508,2.2378;-2.4202,.1137,2.3062;-1.3083,-2.3276,1.6156;-2.8506,1.4438,.0409;-2.0373,-.081,-2.0333;-1.2873,-2.4374,-1.0544;/R:/0/N:2,3,1,4,5,7,8,6/E:(1,2)(3,4)(6,7)/CRV:1.3,2.3,6.4,7.4,8.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.921602"
                              y3="-0.305842"
                              z3="-0.976982"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.391215"
                              y3="0.453783"
                              z3="0.157145"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.181493"
                              y3="-0.255776"
                              z3="1.310643"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.556223"
                              y3="-1.538459"
                              z3="0.917104"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.576888"
                              y3="-1.558257"
                              z3="-0.492624"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.042533"
                              y3="-0.122334"
                              z3="0.130412"/>
                        <atom elementType="P"
                              id="a7"
                              x3="1.807579"
                              y3="-0.11662"
                              z3="1.450977"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.507067"
                              y3="1.726631"
                              z3="-0.989083"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.668171"
                              y3="2.58649"
                              z3="-0.987594"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.369308"
                              y3="1.648933"
                              z3="-2.402126"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.429538"
                              y3="2.755147"
                              z3="-0.669517"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.070976"
                              y3="0.128143"
                              z3="0.858643"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.989372"
                              y3="0.739957"
                              z3="2.600657"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.160814"
                              y3="-1.256336"
                              z3="2.234167"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.364727"
                              y3="0.09975"
                              z3="2.323247"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.260457"
                              y3="-2.337644"
                              z3="1.591053"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.853312"
                              y3="1.440363"
                              z3="0.076696"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.071655"
                              y3="-0.062838"
                              z3="-2.025887"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.304318"
                              y3="-2.42542"
                              z3="-1.081313"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" 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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)3-1-2-4(8)5(3)8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCC3C3CCRhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s4s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.9216,-.3058,-.977;-2.3912,.4538,.1571;-2.1815,-.2558,1.3106;-1.5562,-1.5385,.9171;-1.5769,-1.5583,-.4926;.0425,-.1223,.1304;1.8076,-.1166,1.451;.5071,1.7266,-.9891;1.6682,2.5865,-.9876;.3693,1.6489,-2.4021;-.4295,2.7551,-.6695;3.071,.1281,.8586;1.9894,.74,2.6007;2.1608,-1.2563,2.2342;-2.3647,.0998,2.3232;-1.2605,-2.3376,1.5911;-2.8533,1.4404,.0767;-2.0717,-.0628,-2.0259;-1.3043,-2.4254,-1.0813;/R:/0/N:2,3,1,4,5,7,8,6/E:(1,2)(3,4)(6,7)/CRV:1.3,2.3,6.4,7.4,8.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.943011"
                              y3="-0.298289"
                              z3="-0.972464"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.390305"
                              y3="0.450435"
                              z3="0.179105"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.148812"
                              y3="-0.265379"
                              z3="1.321727"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.52364"
                              y3="-1.543947"
                              z3="0.904614"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.583447"
                              y3="-1.552464"
                              z3="-0.50788"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.022796"
                              y3="-0.104192"
                              z3="0.134807"/>
                        <atom elementType="P"
                              id="a7"
                              x3="1.773974"
                              y3="-0.104949"
                              z3="1.471248"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.523305"
                              y3="1.721993"
                              z3="-1.012517"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.697038"
                              y3="2.570212"
                              z3="-1.035239"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.377479"
                              y3="1.616662"
                              z3="-2.424138"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.397487"
                              y3="2.768848"
                              z3="-0.706608"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.042583"
                              y3="0.165131"
                              z3="0.900497"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.935803"
                              y3="0.723108"
                              z3="2.643756"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.128711"
                              y3="-1.257838"
                              z3="2.233207"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.309744"
                              y3="0.083486"
                              z3="2.340431"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.210884"
                              y3="-2.347259"
                              z3="1.566128"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.860869"
                              y3="1.432808"
                              z3="0.114421"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.109125"
                              y3="-0.045626"
                              z3="-2.016632"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.319971"
                              y3="-2.413071"
                              z3="-1.108849"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" 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 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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)3-1-2-4(8)5(3)8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCC3C3CCRhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s4s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.943,-.2983,-.9725;-2.3903,.4504,.1791;-2.1488,-.2654,1.3217;-1.5236,-1.5439,.9046;-1.5834,-1.5525,-.5079;.0228,-.1042,.1348;1.774,-.1049,1.4712;.5233,1.722,-1.0125;1.697,2.5702,-1.0352;.3775,1.6167,-2.4241;-.3975,2.7688,-.7066;3.0426,.1651,.9005;1.9358,.7231,2.6438;2.1287,-1.2578,2.2332;-2.3097,.0835,2.3404;-1.2109,-2.3473,1.5661;-2.8609,1.4328,.1144;-2.1091,-.0456,-2.0166;-1.32,-2.4131,-1.1088;/R:/0/N:2,3,1,4,5,7,8,6/E:(1,2)(3,4)(6,7)/CRV:1.3,2.3,6.4,7.4,8.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.966817"
                              y3="-0.291706"
                              z3="-0.967005"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.392417"
                              y3="0.445719"
                              z3="0.202411"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.11712"
                              y3="-0.276828"
                              z3="1.332991"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.490687"
                              y3="-1.548929"
                              z3="0.892007"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.58962"
                              y3="-1.547355"
                              z3="-0.522876"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.001676"
                              y3="-0.085231"
                              z3="0.138314"/>
                        <atom elementType="P"
                              id="a7"
                              x3="1.739525"
                              y3="-0.092501"
                              z3="1.488687"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.542577"
                              y3="1.717154"
                              z3="-1.034752"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.730916"
                              y3="2.550828"
                              z3="-1.078447"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.391873"
                              y3="1.586853"
                              z3="-2.44469"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.361347"
                              y3="2.78422"
                              z3="-0.745721"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.012263"
                              y3="0.200725"
                              z3="0.940266"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.880476"
                              y3="0.710349"
                              z3="2.680837"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.09605"
                              y3="-1.256535"
                              z3="2.231747"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.255909"
                              y3="0.06486"
                              z3="2.357818"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.160339"
                              y3="-2.356165"
                              z3="1.54079"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.872649"
                              y3="1.423351"
                              z3="0.154724"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.14981"
                              y3="-0.028742"
                              z3="-2.006412"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.334247"
                              y3="-2.400396"
                              z3="-1.135072"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" 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 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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)3-1-2-4(8)5(3)8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCC3C3CCRhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s4s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.9668,-.2917,-.967;-2.3924,.4457,.2024;-2.1171,-.2768,1.333;-1.4907,-1.5489,.892;-1.5896,-1.5474,-.5229;.0017,-.0852,.1383;1.7395,-.0925,1.4887;.5426,1.7172,-1.0348;1.7309,2.5508,-1.0784;.3919,1.5869,-2.4447;-.3613,2.7842,-.7457;3.0123,.2007,.9403;1.8805,.7103,2.6808;2.096,-1.2565,2.2317;-2.2559,.0649,2.3578;-1.1603,-2.3562,1.5408;-2.8726,1.4234,.1547;-2.1498,-.0287,-2.0064;-1.3342,-2.4004,-1.1351;/R:/0/N:2,3,1,4,5,7,8,6/E:(1,2)(3,4)(6,7)/CRV:1.3,2.3,6.4,7.4,8.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.991357"
                              y3="-0.285952"
                              z3="-0.958836"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.398011"
                              y3="0.43789"
                              z3="0.227492"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.084368"
                              y3="-0.288524"
                              z3="1.345819"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.456405"
                              y3="-1.551971"
                              z3="0.880485"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.592595"
                              y3="-1.541866"
                              z3="-0.535723"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="-0.019243"
                              y3="-0.060005"
                              z3="0.138861"/>
                        <atom elementType="P"
                              id="a7"
                              x3="1.70327"
                              y3="-0.080235"
                              z3="1.503957"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.564452"
                              y3="1.716493"
                              z3="-1.058371"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.76895"
                              y3="2.533204"
                              z3="-1.121331"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.408297"
                              y3="1.561856"
                              z3="-2.467602"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.322093"
                              y3="2.803484"
                              z3="-0.790563"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.98658"
                              y3="0.228151"
                              z3="0.984067"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.821065"
                              y3="0.697092"
                              z3="2.710957"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.053897"
                              y3="-1.257088"
                              z3="2.228262"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.201726"
                              y3="0.044906"
                              z3="2.377057"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.10981"
                              y3="-2.363756"
                              z3="1.516342"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.890957"
                              y3="1.406922"
                              z3="0.196924"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.192173"
                              y3="-0.013625"
                              z3="-1.992549"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.343379"
                              y3="-2.387304"
                              z3="-1.159631"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a5" 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="a4 a6" 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 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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)3-1-2-4(8)5(3)8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCC3C3CCRhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s4s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.9914,-.286,-.9588;-2.398,.4379,.2275;-2.0844,-.2885,1.3458;-1.4564,-1.552,.8805;-1.5926,-1.5419,-.5357;-.0192,-.06,.1389;1.7033,-.0802,1.504;.5645,1.7165,-1.0584;1.769,2.5332,-1.1213;.4083,1.5619,-2.4676;-.3221,2.8035,-.7906;2.9866,.2282,.9841;1.8211,.6971,2.711;2.0539,-1.2571,2.2283;-2.2017,.0449,2.3771;-1.1098,-2.3638,1.5163;-2.891,1.4069,.1969;-2.1922,-.0136,-1.9925;-1.3434,-2.3873,-1.1596;/R:/0/N:2,3,1,4,5,7,8,6/E:(1,2)(3,4)(6,7)/CRV:1.3,2.3,6.4,7.4,8.5</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.017407"
                              y3="-0.281192"
                              z3="-0.950252"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.406576"
                              y3="0.430787"
                              z3="0.253203"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.05638"
                              y3="-0.302592"
                              z3="1.357816"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.425795"
                              y3="-1.553228"
                              z3="0.869536"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.593823"
                              y3="-1.537266"
                              z3="-0.547994"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="-0.040486"
                              y3="-0.039402"
                              z3="0.141239"/>
                        <atom elementType="P"
                              id="a7"
                              x3="1.670419"
                              y3="-0.06783"
                              z3="1.51422"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.588287"
                              y3="1.711784"
                              z3="-1.078115"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.811442"
                              y3="2.506791"
                              z3="-1.155761"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.431487"
                              y3="1.538295"
                              z3="-2.487104"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.27989"
                              y3="2.821767"
                              z3="-0.835607"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.954466"
                              y3="0.263076"
                              z3="1.020342"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.762189"
                              y3="0.690106"
                              z3="2.737585"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.024922"
                              y3="-1.254458"
                              z3="2.220018"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.156307"
                              y3="0.020162"
                              z3="2.393486"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.064078"
                              y3="-2.369693"
                              z3="1.492775"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.911706"
                              y3="1.394091"
                              z3="0.241953"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.235461"
                              y3="0.003447"
                              z3="-1.97927"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.35091"
                              y3="-2.374975"
                              z3="-1.182455"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a5" 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="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" 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 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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)2-1-3(8)5(8)4(2)8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCC3CCCRhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s3s4s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-2.0174,-.2812,-.9503;-2.4066,.4308,.2532;-2.0564,-.3026,1.3578;-1.4258,-1.5532,.8695;-1.5938,-1.5373,-.548;-.0405,-.0394,.1412;1.6704,-.0678,1.5142;.5883,1.7118,-1.0781;1.8114,2.5068,-1.1558;.4315,1.5383,-2.4871;-.2799,2.8218,-.8356;2.9545,.2631,1.0203;1.7622,.6901,2.7376;2.0249,-1.2545,2.22;-2.1563,.0202,2.3935;-1.0641,-2.3697,1.4928;-2.9117,1.3941,.242;-2.2355,.0034,-1.9793;-1.3509,-2.375,-1.1825;/R:/0/N:2,1,3,5,4,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,6.4,7.4,8.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.030666"
                              y3="-0.278136"
                              z3="-0.938641"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.412489"
                              y3="0.421063"
                              z3="0.274088"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.030972"
                              y3="-0.311841"
                              z3="1.369495"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.403898"
                              y3="-1.551437"
                              z3="0.861367"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.586941"
                              y3="-1.533328"
                              z3="-0.55374"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="-0.051513"
                              y3="-0.009535"
                              z3="0.140173"/>
                        <atom elementType="P"
                              id="a7"
                              x3="1.643797"
                              y3="-0.062415"
                              z3="1.524938"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.602646"
                              y3="1.719323"
                              z3="-1.100915"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.839067"
                              y3="2.497245"
                              z3="-1.196578"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.4367"
                              y3="1.528337"
                              z3="-2.509081"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.252424"
                              y3="2.844954"
                              z3="-0.883461"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.946516"
                              y3="0.26771"
                              z3="1.065529"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.710557"
                              y3="0.676671"
                              z3="2.751871"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.980993"
                              y3="-1.262683"
                              z3="2.213676"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.116516"
                              y3="0.003015"
                              z3="2.412892"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.037691"
                              y3="-2.374221"
                              z3="1.475106"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.928693"
                              y3="1.373193"
                              z3="0.276035"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.260155"
                              y3="0.015171"
                              z3="-1.96215"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.343925"
                              y3="-2.363414"
                              z3="-1.194989"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" 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="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" 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 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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)2-1-3(8)5(8)4(2)8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCC3CCCRhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s3s4s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-2.0307,-.2781,-.9386;-2.4125,.4211,.2741;-2.031,-.3118,1.3695;-1.4039,-1.5514,.8614;-1.5869,-1.5333,-.5537;-.0515,-.0095,.1402;1.6438,-.0624,1.5249;.6026,1.7193,-1.1009;1.8391,2.4972,-1.1966;.4367,1.5283,-2.5091;-.2524,2.845,-.8835;2.9465,.2677,1.0655;1.7106,.6767,2.7519;1.981,-1.2627,2.2137;-2.1165,.003,2.4129;-1.0377,-2.3742,1.4751;-2.9287,1.3732,.276;-2.2602,.0152,-1.9622;-1.3439,-2.3634,-1.195;/R:/0/N:2,1,3,5,4,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,6.4,7.4,8.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.056869"
                              y3="-0.277192"
                              z3="-0.930219"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.42823"
                              y3="0.411966"
                              z3="0.295674"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.013524"
                              y3="-0.323072"
                              z3="1.381026"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.380606"
                              y3="-1.550639"
                              z3="0.858608"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.586243"
                              y3="-1.529961"
                              z3="-0.559844"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="-0.071027"
                              y3="0.010823"
                              z3="0.136522"/>
                        <atom elementType="P"
                              id="a7"
                              x3="1.617131"
                              y3="-0.050887"
                              z3="1.523806"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.628457"
                              y3="1.71836"
                              z3="-1.113831"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.88105"
                              y3="2.473785"
                              z3="-1.203702"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.475698"
                              y3="1.515831"
                              z3="-2.52447"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.213228"
                              y3="2.860687"
                              z3="-0.928821"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.920755"
                              y3="0.300734"
                              z3="1.088457"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.661832"
                              y3="0.666819"
                              z3="2.764658"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.959628"
                              y3="-1.26253"
                              z3="2.18868"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.088017"
                              y3="-0.017371"
                              z3="2.426388"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.99979"
                              y3="-2.373653"
                              z3="1.465134"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.956181"
                              y3="1.357796"
                              z3="0.313664"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.302301"
                              y3="0.02383"
                              z3="-1.948274"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.344142"
                              y3="-2.355655"
                              z3="-1.207841"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" 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="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" 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 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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)2-1-3(8)5(8)4(2)8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCC3CCCRhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s3s4s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-2.0569,-.2772,-.9302;-2.4282,.412,.2957;-2.0135,-.3231,1.381;-1.3806,-1.5506,.8586;-1.5862,-1.53,-.5598;-.071,.0108,.1365;1.6171,-.0509,1.5238;.6285,1.7184,-1.1138;1.8811,2.4738,-1.2037;.4757,1.5158,-2.5245;-.2132,2.8607,-.9288;2.9208,.3007,1.0885;1.6618,.6668,2.7647;1.9596,-1.2625,2.1887;-2.088,-.0174,2.4264;-.9998,-2.3737,1.4651;-2.9562,1.3578,.3137;-2.3023,.0238,-1.9483;-1.3441,-2.3557,-1.2078;/R:/0/N:2,1,3,5,4,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,6.4,7.4,8.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.0593"
                              y3="-0.272795"
                              z3="-0.920786"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.429114"
                              y3="0.409389"
                              z3="0.309037"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.002093"
                              y3="-0.331007"
                              z3="1.386506"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.375806"
                              y3="-1.547563"
                              z3="0.850274"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.575641"
                              y3="-1.525874"
                              z3="-0.563153"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="-0.073953"
                              y3="0.025011"
                              z3="0.145112"/>
                        <atom elementType="P"
                              id="a7"
                              x3="1.608607"
                              y3="-0.048449"
                              z3="1.531922"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.63046"
                              y3="1.7179"
                              z3="-1.126636"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.891173"
                              y3="2.458462"
                              z3="-1.229021"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.473019"
                              y3="1.505075"
                              z3="-2.537615"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.204566"
                              y3="2.871492"
                              z3="-0.965169"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.913474"
                              y3="0.307586"
                              z3="1.114313"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.63627"
                              y3="0.666123"
                              z3="2.776665"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.94847"
                              y3="-1.26613"
                              z3="2.18659"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.074274"
                              y3="-0.036916"
                              z3="2.434846"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.999388"
                              y3="-2.379802"
                              z3="1.449122"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.959905"
                              y3="1.353514"
                              z3="0.337928"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.307787"
                              y3="0.040464"
                              z3="-1.936586"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.335253"
                              y3="-2.346809"
                              z3="-1.217733"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" 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="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" 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 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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)2-1-3(8)5(8)4(2)8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCC3CCCRhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s3s4s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-2.0593,-.2728,-.9208;-2.4291,.4094,.309;-2.0021,-.331,1.3865;-1.3758,-1.5476,.8503;-1.5756,-1.5259,-.5632;-.074,.025,.1451;1.6086,-.0484,1.5319;.6305,1.7179,-1.1266;1.8912,2.4585,-1.229;.473,1.5051,-2.5376;-.2046,2.8715,-.9652;2.9135,.3076,1.1143;1.6363,.6661,2.7767;1.9485,-1.2661,2.1866;-2.0743,-.0369,2.4348;-.9994,-2.3798,1.4491;-2.9599,1.3535,.3379;-2.3078,.0405,-1.9366;-1.3353,-2.3468,-1.2177;/R:/0/N:2,1,3,5,4,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,6.4,7.4,8.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.076881"
                              y3="-0.273863"
                              z3="-0.912332"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.441819"
                              y3="0.401287"
                              z3="0.324893"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.991986"
                              y3="-0.340468"
                              z3="1.395353"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.365043"
                              y3="-1.547333"
                              z3="0.848735"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.572517"
                              y3="-1.525735"
                              z3="-0.566382"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="-0.088617"
                              y3="0.043801"
                              z3="0.143529"/>
                        <atom elementType="P"
                              id="a7"
                              x3="1.590757"
                              y3="-0.03959"
                              z3="1.528444"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.647283"
                              y3="1.720081"
                              z3="-1.135188"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.919993"
                              y3="2.439023"
                              z3="-1.226767"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.506687"
                              y3="1.499995"
                              z3="-2.547782"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.17708"
                              y3="2.887188"
                              z3="-1.007559"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.898273"
                              y3="0.328508"
                              z3="1.128843"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.603061"
                              y3="0.660642"
                              z3="2.780009"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.932864"
                              y3="-1.266373"
                              z3="2.16245"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.055861"
                              y3="-0.053171"
                              z3="2.447337"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.981244"
                              y3="-2.379766"
                              z3="1.443126"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.978445"
                              y3="1.340524"
                              z3="0.366112"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.335367"
                              y3="0.046935"
                              z3="-1.923519"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.329663"
                              y3="-2.342013"
                              z3="-1.223685"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" 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="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" 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 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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)2-1-3(8)5(8)4(2)8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCC3CCCRhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s3s4s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-2.0769,-.2739,-.9123;-2.4418,.4013,.3249;-1.992,-.3405,1.3954;-1.365,-1.5473,.8487;-1.5725,-1.5257,-.5664;-.0886,.0438,.1435;1.5908,-.0396,1.5284;.6473,1.7201,-1.1352;1.92,2.439,-1.2268;.5067,1.5,-2.5478;-.1771,2.8872,-1.0076;2.8983,.3285,1.1288;1.6031,.6606,2.78;1.9329,-1.2664,2.1625;-2.0559,-.0532,2.4473;-.9812,-2.3798,1.4431;-2.9784,1.3405,.3661;-2.3354,.0469,-1.9235;-1.3297,-2.342,-1.2237;/R:/0/N:2,1,3,5,4,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,6.4,7.4,8.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.097572"
                              y3="-0.27304"
                              z3="-0.897027"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.459975"
                              y3="0.391095"
                              z3="0.34686"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.982549"
                              y3="-0.354296"
                              z3="1.407654"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.355418"
                              y3="-1.545967"
                              z3="0.847677"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.560929"
                              y3="-1.52147"
                              z3="-0.566852"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="-0.106449"
                              y3="0.072654"
                              z3="0.14409"/>
                        <atom elementType="P"
                              id="a7"
                              x3="1.57156"
                              y3="-0.026883"
                              z3="1.522557"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.665058"
                              y3="1.723875"
                              z3="-1.147479"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.952281"
                              y3="2.408391"
                              z3="-1.214278"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.555161"
                              y3="1.491839"
                              z3="-2.564754"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.1459"
                              y3="2.906266"
                              z3="-1.078955"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.882741"
                              y3="0.352312"
                              z3="1.147153"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.566715"
                              y3="0.656887"
                              z3="2.781852"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.913206"
                              y3="-1.268049"
                              z3="2.127424"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.042882"
                              y3="-0.083815"
                              z3="2.461617"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.965524"
                              y3="-2.38344"
                              z3="1.435325"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.003071"
                              y3="1.326755"
                              z3="0.406217"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.368083"
                              y3="0.060352"
                              z3="-1.901074"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.313975"
                              y3="-2.333795"
                              z3="-1.232393"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" 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="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" 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 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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)2-1-3(8)5(8)4(2)8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCC3CCCRhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s3s4s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-2.0976,-.273,-.897;-2.46,.3911,.3469;-1.9825,-.3543,1.4077;-1.3554,-1.546,.8477;-1.5609,-1.5215,-.5669;-.1064,.0727,.1441;1.5716,-.0269,1.5226;.6651,1.7239,-1.1475;1.9523,2.4084,-1.2143;.5552,1.4918,-2.5648;-.1459,2.9063,-1.079;2.8827,.3523,1.1472;1.5667,.6569,2.7819;1.9132,-1.268,2.1274;-2.0429,-.0838,2.4616;-.9655,-2.3834,1.4353;-3.0031,1.3268,.4062;-2.3681,.0604,-1.9011;-1.314,-2.3338,-1.2324;/R:/0/N:2,1,3,5,4,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,6.4,7.4,8.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.119235"
                              y3="-0.278939"
                              z3="-0.886205"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.474231"
                              y3="0.382546"
                              z3="0.362935"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.977452"
                              y3="-0.368795"
                              z3="1.415309"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.357092"
                              y3="-1.550902"
                              z3="0.844744"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.559544"
                              y3="-1.529158"
                              z3="-0.572501"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="-0.131865"
                              y3="0.094094"
                              z3="0.149135"/>
                        <atom elementType="P"
                              id="a7"
                              x3="1.554975"
                              y3="-0.010102"
                              z3="1.511631"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.678268"
                              y3="1.724763"
                              z3="-1.146837"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.978106"
                              y3="2.370878"
                              z3="-1.175373"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.61623"
                              y3="1.486989"
                              z3="-2.564395"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.11274"
                              y3="2.926432"
                              z3="-1.13875"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.862843"
                              y3="0.385092"
                              z3="1.141273"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.544198"
                              y3="0.666126"
                              z3="2.776634"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.909262"
                              y3="-1.258334"
                              z3="2.088293"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.026545"
                              y3="-0.106686"
                              z3="2.475319"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.960896"
                              y3="-2.385113"
                              z3="1.428949"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.012834"
                              y3="1.317865"
                              z3="0.438988"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.398447"
                              y3="0.06732"
                              z3="-1.884083"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.308608"
                              y3="-2.334405"
                              z3="-1.23945"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" 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 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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)1-2(8)4(8)5(8)3(1)8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCCCCCRhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-2.1192,-.2789,-.8862;-2.4742,.3825,.3629;-1.9775,-.3688,1.4153;-1.3571,-1.5509,.8447;-1.5595,-1.5292,-.5725;-.1319,.0941,.1491;1.555,-.0101,1.5116;.6783,1.7248,-1.1468;1.9781,2.3709,-1.1754;.6162,1.487,-2.5644;-.1127,2.9264,-1.1387;2.8628,.3851,1.1413;1.5442,.6661,2.7766;1.9093,-1.2583,2.0883;-2.0265,-.1067,2.4753;-.9609,-2.3851,1.4289;-3.0128,1.3179,.439;-2.3984,.0673,-1.8841;-1.3086,-2.3344,-1.2394;/R:/0/N:1,2,5,3,4,7,8,6/E:(1,2,3,4,5)(6,7)/CRV:6.4,7.4,8.7</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.128283"
                              y3="-0.273173"
                              z3="-0.870271"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.487261"
                              y3="0.377894"
                              z3="0.378326"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.980526"
                              y3="-0.382756"
                              z3="1.423616"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.358986"
                              y3="-1.553777"
                              z3="0.84166"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.544482"
                              y3="-1.5204"
                              z3="-0.567877"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="-0.140808"
                              y3="0.121403"
                              z3="0.154935"/>
                        <atom elementType="P"
                              id="a7"
                              x3="1.549658"
                              y3="0.001209"
                              z3="1.510091"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.679967"
                              y3="1.728515"
                              z3="-1.160395"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.984026"
                              y3="2.343079"
                              z3="-1.158951"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.652235"
                              y3="1.476317"
                              z3="-2.578082"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.096441"
                              y3="2.937597"
                              z3="-1.211647"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.862802"
                              y3="0.397266"
                              z3="1.155858"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.535142"
                              y3="0.66511"
                              z3="2.778704"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.897439"
                              y3="-1.260662"
                              z3="2.062536"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.035117"
                              y3="-0.141351"
                              z3="2.485165"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.960364"
                              y3="-2.394669"
                              z3="1.419763"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.027106"
                              y3="1.314301"
                              z3="0.466935"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.412356"
                              y3="0.085239"
                              z3="-1.861677"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.285144"
                              y3="-2.321472"
                              z3="-1.243076"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" 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="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" 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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)2-1-3(8)5(8)4(2)8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCC3CCCRhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s3s4s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-2.1283,-.2732,-.8703;-2.4873,.3779,.3783;-1.9805,-.3828,1.4236;-1.359,-1.5538,.8417;-1.5445,-1.5204,-.5679;-.1408,.1214,.1549;1.5497,.0012,1.5101;.68,1.7285,-1.1604;1.984,2.3431,-1.159;.6522,1.4763,-2.5781;-.0964,2.9376,-1.2116;2.8628,.3973,1.1559;1.5351,.6651,2.7787;1.8974,-1.2607,2.0625;-2.0351,-.1414,2.4852;-.9604,-2.3947,1.4198;-3.0271,1.3143,.4669;-2.4124,.0852,-1.8617;-1.2851,-2.3215,-1.2431;/R:/0/N:2,1,3,5,4,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,6.4,7.4,8.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.148703"
                              y3="-0.282131"
                              z3="-0.863983"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.500748"
                              y3="0.370462"
                              z3="0.385455"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.982122"
                              y3="-0.391855"
                              z3="1.428307"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.362269"
                              y3="-1.558737"
                              z3="0.847573"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.547384"
                              y3="-1.52922"
                              z3="-0.56862"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="-0.164973"
                              y3="0.135034"
                              z3="0.152811"/>
                        <atom elementType="P"
                              id="a7"
                              x3="1.539278"
                              y3="0.018308"
                              z3="1.491246"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.691733"
                              y3="1.730466"
                              z3="-1.15122"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.002436"
                              y3="2.312316"
                              z3="-1.10276"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.711188"
                              y3="1.479668"
                              z3="-2.569001"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.059639"
                              y3="2.952513"
                              z3="-1.243287"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.848614"
                              y3="0.425735"
                              z3="1.130894"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.530042"
                              y3="0.677898"
                              z3="2.762567"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.899863"
                              y3="-1.247895"
                              z3="2.024008"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.032597"
                              y3="-0.155882"
                              z3="2.489951"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.957243"
                              y3="-2.395711"
                              z3="1.426484"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.035501"
                              y3="1.30901"
                              z3="0.483818"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.440822"
                              y3="0.080748"
                              z3="-1.851488"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.28676"
                              y3="-2.331057"
                              z3="-1.24714"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" 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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)1-2(8)4(8)5(8)3(1)8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCCCCCRhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-2.1487,-.2821,-.864;-2.5007,.3705,.3855;-1.9821,-.3919,1.4283;-1.3623,-1.5587,.8476;-1.5474,-1.5292,-.5686;-.165,.135,.1528;1.5393,.0183,1.4912;.6917,1.7305,-1.1512;2.0024,2.3123,-1.1028;.7112,1.4797,-2.569;-.0596,2.9525,-1.2433;2.8486,.4257,1.1309;1.53,.6779,2.7626;1.8999,-1.2479,2.024;-2.0326,-.1559,2.49;-.9572,-2.3957,1.4265;-3.0355,1.309,.4838;-2.4408,.0807,-1.8515;-1.2868,-2.3311,-1.2471;/R:/0/N:1,2,5,3,4,7,8,6/E:(1,2,3,4,5)(6,7)/CRV:6.4,7.4,8.7</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.15174"
                              y3="-0.27984"
                              z3="-0.856274"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.502129"
                              y3="0.371604"
                              z3="0.391888"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.987299"
                              y3="-0.402514"
                              z3="1.429559"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.374115"
                              y3="-1.567876"
                              z3="0.838214"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.546277"
                              y3="-1.530492"
                              z3="-0.570812"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="-0.174906"
                              y3="0.147733"
                              z3="0.16645"/>
                        <atom elementType="P"
                              id="a7"
                              x3="1.540312"
                              y3="0.031553"
                              z3="1.493276"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.684773"
                              y3="1.726777"
                              z3="-1.152259"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.996772"
                              y3="2.285584"
                              z3="-1.081214"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.732199"
                              y3="1.46629"
                              z3="-2.56484"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.048022"
                              y3="2.956742"
                              z3="-1.279546"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.846992"
                              y3="0.444265"
                              z3="1.124519"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.538655"
                              y3="0.692623"
                              z3="2.765368"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.908458"
                              y3="-1.237249"
                              z3="2.012417"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.03789"
                              y3="-0.178633"
                              z3="2.494675"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.969494"
                              y3="-2.406267"
                              z3="1.411478"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.027326"
                              y3="1.314791"
                              z3="0.497294"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.442035"
                              y3="0.091129"
                              z3="-1.84052"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.282533"
                              y3="-2.326551"
                              z3="-1.254057"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" 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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)1-2(8)4(8)5(8)3(1)8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCCCCCRhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-2.1517,-.2798,-.8563;-2.5021,.3716,.3919;-1.9873,-.4025,1.4296;-1.3741,-1.5679,.8382;-1.5463,-1.5305,-.5708;-.1749,.1477,.1664;1.5403,.0316,1.4933;.6848,1.7268,-1.1523;1.9968,2.2856,-1.0812;.7322,1.4663,-2.5648;-.048,2.9567,-1.2795;2.847,.4443,1.1245;1.5387,.6926,2.7654;1.9085,-1.2372,2.0124;-2.0379,-.1786,2.4947;-.9695,-2.4063,1.4115;-3.0273,1.3148,.4973;-2.442,.0911,-1.8405;-1.2825,-2.3266,-1.2541;/R:/0/N:1,2,5,3,4,7,8,6/E:(1,2,3,4,5)(6,7)/CRV:6.4,7.4,8.7</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.169064"
                              y3="-0.282445"
                              z3="-0.84725"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.519523"
                              y3="0.366068"
                              z3="0.398582"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.002089"
                              y3="-0.418362"
                              z3="1.434504"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.382124"
                              y3="-1.577016"
                              z3="0.843951"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.546554"
                              y3="-1.533539"
                              z3="-0.566924"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="-0.195256"
                              y3="0.163711"
                              z3="0.165546"/>
                        <atom elementType="P"
                              id="a7"
                              x3="1.538207"
                              y3="0.051642"
                              z3="1.475069"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.689968"
                              y3="1.725244"
                              z3="-1.149356"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.006003"
                              y3="2.244577"
                              z3="-1.026843"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.784167"
                              y3="1.466518"
                              z3="-2.5562"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.002479"
                              y3="2.970624"
                              z3="-1.312567"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.842035"
                              y3="0.473083"
                              z3="1.098089"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.54652"
                              y3="0.708538"
                              z3="2.747231"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.917326"
                              y3="-1.222758"
                              z3="1.976976"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.057249"
                              y3="-0.205622"
                              z3="2.501308"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.968516"
                              y3="-2.411778"
                              z3="1.416174"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.041124"
                              y3="1.312434"
                              z3="0.510654"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.462792"
                              y3="0.093518"
                              z3="-1.828335"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.273062"
                              y3="-2.324765"
                              z3="-1.254994"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" 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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)1-2(8)4(8)5(8)3(1)8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCCCCCRhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-2.1691,-.2824,-.8472;-2.5195,.3661,.3986;-2.0021,-.4184,1.4345;-1.3821,-1.577,.844;-1.5466,-1.5335,-.5669;-.1953,.1637,.1655;1.5382,.0516,1.4751;.69,1.7252,-1.1494;2.006,2.2446,-1.0268;.7842,1.4665,-2.5562;-.0025,2.9706,-1.3126;2.842,.4731,1.0981;1.5465,.7085,2.7472;1.9173,-1.2228,1.977;-2.0572,-.2056,2.5013;-.9685,-2.4118,1.4162;-3.0411,1.3124,.5107;-2.4628,.0935,-1.8283;-1.2731,-2.3248,-1.255;/R:/0/N:1,2,5,3,4,7,8,6/E:(1,2,3,4,5)(6,7)/CRV:6.4,7.4,8.7</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.175798"
                              y3="-0.283952"
                              z3="-0.840513"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.520543"
                              y3="0.36693"
                              z3="0.401943"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.014529"
                              y3="-0.430712"
                              z3="1.435239"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.402681"
                              y3="-1.593201"
                              z3="0.83802"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.555961"
                              y3="-1.540857"
                              z3="-0.568371"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="-0.216086"
                              y3="0.175985"
                              z3="0.180552"/>
                        <atom elementType="P"
                              id="a7"
                              x3="1.542458"
                              y3="0.077461"
                              z3="1.46928"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.680959"
                              y3="1.715909"
                              z3="-1.140009"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.999648"
                              y3="2.200713"
                              z3="-0.970057"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.816913"
                              y3="1.450502"
                              z3="-2.53942"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.03159"
                              y3="2.97643"
                              z3="-1.329416"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.837713"
                              y3="0.510175"
                              z3="1.059793"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.572035"
                              y3="0.743772"
                              z3="2.737747"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.944731"
                              y3="-1.195962"
                              z3="1.957591"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.075664"
                              y3="-0.233111"
                              z3="2.501141"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.989125"
                              y3="-2.429869"
                              z3="1.402789"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.025257"
                              y3="1.323139"
                              z3="0.519155"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.465041"
                              y3="0.094281"
                              z3="-1.820299"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.280967"
                              y3="-2.327964"
                              z3="-1.269548"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" 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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)1-2(8)4(8)5(8)3(1)8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCCCCCRhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-2.1758,-.284,-.8405;-2.5205,.3669,.4019;-2.0145,-.4307,1.4352;-1.4027,-1.5932,.838;-1.556,-1.5409,-.5684;-.2161,.176,.1806;1.5425,.0775,1.4693;.681,1.7159,-1.14;1.9996,2.2007,-.9701;.8169,1.4505,-2.5394;.0316,2.9764,-1.3294;2.8377,.5102,1.0598;1.572,.7438,2.7377;1.9447,-1.196,1.9576;-2.0757,-.2331,2.5011;-.9891,-2.4299,1.4028;-3.0253,1.3231,.5192;-2.465,.0943,-1.8203;-1.281,-2.328,-1.2695;/R:/0/N:1,2,5,3,4,7,8,6/E:(1,2,3,4,5)(6,7)/CRV:6.4,7.4,8.7</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.185716"
                              y3="-0.280004"
                              z3="-0.835323"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.538531"
                              y3="0.364825"
                              z3="0.404124"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.045297"
                              y3="-0.45009"
                              z3="1.438754"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.419138"
                              y3="-1.60677"
                              z3="0.844052"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.563331"
                              y3="-1.541981"
                              z3="-0.56325"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="-0.232504"
                              y3="0.18012"
                              z3="0.18342"/>
                        <atom elementType="P"
                              id="a7"
                              x3="1.553265"
                              y3="0.097956"
                              z3="1.452274"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.677753"
                              y3="1.700956"
                              z3="-1.136545"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.000572"
                              y3="2.148512"
                              z3="-0.916435"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.846009"
                              y3="1.446104"
                              z3="-2.527289"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.085189"
                              y3="2.983915"
                              z3="-1.327108"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.835922"
                              y3="0.544488"
                              z3="1.014402"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.600218"
                              y3="0.77231"
                              z3="2.714099"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.981465"
                              y3="-1.172271"
                              z3="1.936773"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.119365"
                              y3="-0.260585"
                              z3="2.509709"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.994591"
                              y3="-2.437622"
                              z3="1.405075"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.042641"
                              y3="1.322016"
                              z3="0.518024"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.465769"
                              y3="0.099382"
                              z3="-1.817696"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.269116"
                              y3="-2.311591"
                              z3="-1.271444"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" 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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)1-2(8)4(8)5(8)3(1)8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCCCCCRhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-2.1857,-.28,-.8353;-2.5385,.3648,.4041;-2.0453,-.4501,1.4388;-1.4191,-1.6068,.8441;-1.5633,-1.542,-.5633;-.2325,.1801,.1834;1.5533,.098,1.4523;.6778,1.701,-1.1365;2.0006,2.1485,-.9164;.846,1.4461,-2.5273;.0852,2.9839,-1.3271;2.8359,.5445,1.0144;1.6002,.7723,2.7141;1.9815,-1.1723,1.9368;-2.1194,-.2606,2.5097;-.9946,-2.4376,1.4051;-3.0426,1.322,.518;-2.4658,.0994,-1.8177;-1.2691,-2.3116,-1.2714;/R:/0/N:1,2,5,3,4,7,8,6/E:(1,2,3,4,5)(6,7)/CRV:6.4,7.4,8.7</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.178101"
                              y3="-0.278448"
                              z3="-0.837665"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.530998"
                              y3="0.367222"
                              z3="0.400657"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.052799"
                              y3="-0.449237"
                              z3="1.438195"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.429815"
                              y3="-1.612327"
                              z3="0.844432"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.573056"
                              y3="-1.544441"
                              z3="-0.5627"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="-0.235673"
                              y3="0.174631"
                              z3="0.189488"/>
                        <atom elementType="P"
                              id="a7"
                              x3="1.561474"
                              y3="0.101829"
                              z3="1.45612"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.665703"
                              y3="1.691048"
                              z3="-1.133578"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.992125"
                              y3="2.13859"
                              z3="-0.90221"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.832464"
                              y3="1.43933"
                              z3="-2.526062"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.087952"
                              y3="2.98283"
                              z3="-1.302695"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.834661"
                              y3="0.554792"
                              z3="0.991433"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.620118"
                              y3="0.786214"
                              z3="2.711362"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.008649"
                              y3="-1.161132"
                              z3="1.947589"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.136792"
                              y3="-0.261043"
                              z3="2.505372"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.007722"
                              y3="-2.447706"
                              z3="1.400985"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.030316"
                              y3="1.329924"
                              z3="0.509546"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.447363"
                              y3="0.096102"
                              z3="-1.824594"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.276118"
                              y3="-2.308508"
                              z3="-1.280058"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" 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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)1-2(8)4(8)5(8)3(1)8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCCCCCRhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-2.1781,-.2784,-.8377;-2.531,.3672,.4007;-2.0528,-.4492,1.4382;-1.4298,-1.6123,.8444;-1.5731,-1.5444,-.5627;-.2357,.1746,.1895;1.5615,.1018,1.4561;.6657,1.691,-1.1336;1.9921,2.1386,-.9022;.8325,1.4393,-2.5261;.088,2.9828,-1.3027;2.8347,.5548,.9914;1.6201,.7862,2.7114;2.0086,-1.1611,1.9476;-2.1368,-.261,2.5054;-1.0077,-2.4477,1.401;-3.0303,1.3299,.5095;-2.4474,.0961,-1.8246;-1.2761,-2.3085,-1.2801;/R:/0/N:1,2,5,3,4,7,8,6/E:(1,2,3,4,5)(6,7)/CRV:6.4,7.4,8.7</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.167958"
                              y3="-0.272395"
                              z3="-0.841595"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.528511"
                              y3="0.369675"
                              z3="0.397921"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.061412"
                              y3="-0.44658"
                              z3="1.438566"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.435922"
                              y3="-1.611602"
                              z3="0.847439"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.577943"
                              y3="-1.541656"
                              z3="-0.561105"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="-0.233778"
                              y3="0.16161"
                              z3="0.19364"/>
                        <atom elementType="P"
                              id="a7"
                              x3="1.570411"
                              y3="0.096156"
                              z3="1.458633"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.657189"
                              y3="1.678381"
                              z3="-1.131788"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.988695"
                              y3="2.134718"
                              z3="-0.901891"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.809772"
                              y3="1.435934"
                              z3="-2.530703"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.08376"
                              y3="2.97597"
                              z3="-1.272733"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.830671"
                              y3="0.556441"
                              z3="0.973664"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.635604"
                              y3="0.790921"
                              z3="2.708473"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.035763"
                              y3="-1.155627"
                              z3="1.962181"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.15487"
                              y3="-0.253645"
                              z3="2.505613"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.014354"
                              y3="-2.447733"
                              z3="1.401987"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.035933"
                              y3="1.325604"
                              z3="0.496872"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.423469"
                              y3="0.098866"
                              z3="-1.834156"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.273322"
                              y3="-2.295367"
                              z3="-1.285401"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" 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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)1-2(8)4(8)5(8)3(1)8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCCCCCRhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-2.168,-.2724,-.8416;-2.5285,.3697,.3979;-2.0614,-.4466,1.4386;-1.4359,-1.6116,.8474;-1.5779,-1.5417,-.5611;-.2338,.1616,.1936;1.5704,.0962,1.4586;.6572,1.6784,-1.1318;1.9887,2.1347,-.9019;.8098,1.4359,-2.5307;.0838,2.976,-1.2727;2.8307,.5564,.9737;1.6356,.7909,2.7085;2.0358,-1.1556,1.9622;-2.1549,-.2536,2.5056;-1.0144,-2.4477,1.402;-3.0359,1.3256,.4969;-2.4235,.0989,-1.8342;-1.2733,-2.2954,-1.2854;/R:/0/N:1,2,5,3,4,7,8,6/E:(1,2,3,4,5)(6,7)/CRV:6.4,7.4,8.7</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.164231"
                              y3="-0.272206"
                              z3="-0.843225"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.525956"
                              y3="0.369137"
                              z3="0.398204"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.060607"
                              y3="-0.446025"
                              z3="1.439015"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.436152"
                              y3="-1.610883"
                              z3="0.848681"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.578352"
                              y3="-1.541967"
                              z3="-0.560803"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="-0.234266"
                              y3="0.16024"
                              z3="0.191796"/>
                        <atom elementType="P"
                              id="a7"
                              x3="1.569006"
                              y3="0.09246"
                              z3="1.459457"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.655793"
                              y3="1.677427"
                              z3="-1.133341"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.989091"
                              y3="2.136815"
                              z3="-0.905603"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.804811"
                              y3="1.438086"
                              z3="-2.533189"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.079512"
                              y3="2.976237"
                              z3="-1.270951"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.827197"
                              y3="0.554164"
                              z3="0.971751"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.633559"
                              y3="0.786509"
                              z3="2.707777"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.03791"
                              y3="-1.156111"
                              z3="1.9678"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.155607"
                              y3="-0.250257"
                              z3="2.505595"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.014733"
                              y3="-2.449285"
                              z3="1.403955"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.036185"
                              y3="1.326985"
                              z3="0.498699"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.416517"
                              y3="0.100365"
                              z3="-1.836493"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.26988"
                              y3="-2.292021"
                              z3="-1.283509"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" 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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)1-2(8)4(8)5(8)3(1)8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCCCCCRhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-2.1642,-.2722,-.8432;-2.526,.3691,.3982;-2.0606,-.446,1.439;-1.4362,-1.6109,.8487;-1.5784,-1.542,-.5608;-.2343,.1602,.1918;1.569,.0925,1.4595;.6558,1.6774,-1.1333;1.9891,2.1368,-.9056;.8048,1.4381,-2.5332;.0795,2.9762,-1.271;2.8272,.5542,.9718;1.6336,.7865,2.7078;2.0379,-1.1561,1.9678;-2.1556,-.2503,2.5056;-1.0147,-2.4493,1.404;-3.0362,1.327,.4987;-2.4165,.1004,-1.8365;-1.2699,-2.292,-1.2835;/R:/0/N:1,2,5,3,4,7,8,6/E:(1,2,3,4,5)(6,7)/CRV:6.4,7.4,8.7</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.161224"
                              y3="-0.267866"
                              z3="-0.841275"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.526495"
                              y3="0.369008"
                              z3="0.401908"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.06021"
                              y3="-0.447126"
                              z3="1.440976"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.436047"
                              y3="-1.610198"
                              z3="0.848441"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.576014"
                              y3="-1.539129"
                              z3="-0.559861"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="-0.235337"
                              y3="0.162063"
                              z3="0.19252"/>
                        <atom elementType="P"
                              id="a7"
                              x3="1.56698"
                              y3="0.090656"
                              z3="1.459543"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.656796"
                              y3="1.675199"
                              z3="-1.135791"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.991174"
                              y3="2.13493"
                              z3="-0.908792"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.804951"
                              y3="1.434688"
                              z3="-2.53739"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.077655"
                              y3="2.972685"
                              z3="-1.279378"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.823023"
                              y3="0.554753"
                              z3="0.972089"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.631599"
                              y3="0.783272"
                              z3="2.709093"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.037452"
                              y3="-1.156066"
                              z3="1.968991"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.157807"
                              y3="-0.253183"
                              z3="2.507729"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.014433"
                              y3="-2.448353"
                              z3="1.403608"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.043691"
                              y3="1.321352"
                              z3="0.503156"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.410642"
                              y3="0.108204"
                              z3="-1.834083"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.263337"
                              y3="-2.285218"
                              z3="-1.285868"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" 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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)1-2(8)4(8)5(8)3(1)8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCCCCCRhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-2.1612,-.2679,-.8413;-2.5265,.369,.4019;-2.0602,-.4471,1.441;-1.436,-1.6102,.8484;-1.576,-1.5391,-.5599;-.2353,.1621,.1925;1.567,.0907,1.4595;.6568,1.6752,-1.1358;1.9912,2.1349,-.9088;.805,1.4347,-2.5374;.0777,2.9727,-1.2794;2.823,.5548,.9721;1.6316,.7833,2.7091;2.0375,-1.1561,1.969;-2.1578,-.2532,2.5077;-1.0144,-2.4484,1.4036;-3.0437,1.3214,.5032;-2.4106,.1082,-1.8341;-1.2633,-2.2852,-1.2859;/R:/0/N:1,2,5,3,4,7,8,6/E:(1,2,3,4,5)(6,7)/CRV:6.4,7.4,8.7</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.159435"
                              y3="-0.264148"
                              z3="-0.838804"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.527509"
                              y3="0.368858"
                              z3="0.405729"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.060644"
                              y3="-0.450268"
                              z3="1.442982"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.43789"
                              y3="-1.611779"
                              z3="0.846938"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.575398"
                              y3="-1.538011"
                              z3="-0.560123"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="-0.238628"
                              y3="0.165547"
                              z3="0.194491"/>
                        <atom elementType="P"
                              id="a7"
                              x3="1.564215"
                              y3="0.092402"
                              z3="1.458973"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.659393"
                              y3="1.673186"
                              z3="-1.137268"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.993646"
                              y3="2.130244"
                              z3="-0.908704"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.811154"
                              y3="1.430151"
                              z3="-2.538499"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.080213"
                              y3="2.969253"
                              z3="-1.290881"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.817765"
                              y3="0.560533"
                              z3="0.968898"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.630747"
                              y3="0.783871"
                              z3="2.710117"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.037713"
                              y3="-1.152465"
                              z3="1.967555"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.160148"
                              y3="-0.260376"
                              z3="2.510817"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.016718"
                              y3="-2.451267"
                              z3="1.401362"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.048223"
                              y3="1.318544"
                              z3="0.510519"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.406823"
                              y3="0.116084"
                              z3="-1.829972"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.259038"
                              y3="-2.280687"
                              z3="-1.288513"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" 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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)1-2(8)4(8)5(8)3(1)8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCCCCCRhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-2.1594,-.2641,-.8388;-2.5275,.3689,.4057;-2.0606,-.4503,1.443;-1.4379,-1.6118,.8469;-1.5754,-1.538,-.5601;-.2386,.1655,.1945;1.5642,.0924,1.459;.6594,1.6732,-1.1373;1.9936,2.1302,-.9087;.8112,1.4302,-2.5385;.0802,2.9693,-1.2909;2.8178,.5605,.9689;1.6307,.7839,2.7101;2.0377,-1.1525,1.9676;-2.1601,-.2604,2.5108;-1.0167,-2.4513,1.4014;-3.0482,1.3185,.5105;-2.4068,.1161,-1.83;-1.259,-2.2807,-1.2885;/R:/0/N:1,2,5,3,4,7,8,6/E:(1,2,3,4,5)(6,7)/CRV:6.4,7.4,8.7</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.157989"
                              y3="-0.261065"
                              z3="-0.836901"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.527478"
                              y3="0.369344"
                              z3="0.407911"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.060669"
                              y3="-0.452606"
                              z3="1.443678"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.438041"
                              y3="-1.613085"
                              z3="0.845059"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.575296"
                              y3="-1.536835"
                              z3="-0.560692"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="-0.24001"
                              y3="0.168081"
                              z3="0.195804"/>
                        <atom elementType="P"
                              id="a7"
                              x3="1.562666"
                              y3="0.094531"
                              z3="1.460017"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.660237"
                              y3="1.671552"
                              z3="-1.138968"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.993529"
                              y3="2.127054"
                              z3="-0.910248"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.81426"
                              y3="1.424894"
                              z3="-2.539184"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.079586"
                              y3="2.96643"
                              z3="-1.298767"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.815514"
                              y3="0.5643"
                              z3="0.969053"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.631137"
                              y3="0.783548"
                              z3="2.71242"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.037005"
                              y3="-1.150508"
                              z3="1.968394"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.161554"
                              y3="-0.266557"
                              z3="2.511958"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.016946"
                              y3="-2.452063"
                              z3="1.398826"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.049213"
                              y3="1.318414"
                              z3="0.515595"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.405095"
                              y3="0.121793"
                              z3="-1.827314"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.257249"
                              y3="-2.277551"
                              z3="-1.291026"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" 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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)1-2(8)4(8)5(8)3(1)8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCCCCCRhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-2.158,-.2611,-.8369;-2.5275,.3693,.4079;-2.0607,-.4526,1.4437;-1.438,-1.6131,.8451;-1.5753,-1.5368,-.5607;-.24,.1681,.1958;1.5627,.0945,1.46;.6602,1.6716,-1.139;1.9935,2.1271,-.9102;.8143,1.4249,-2.5392;.0796,2.9664,-1.2988;2.8155,.5643,.9691;1.6311,.7835,2.7124;2.037,-1.1505,1.9684;-2.1616,-.2666,2.512;-1.0169,-2.4521,1.3988;-3.0492,1.3184,.5156;-2.4051,.1218,-1.8273;-1.2572,-2.2776,-1.291;/R:/0/N:1,2,5,3,4,7,8,6/E:(1,2,3,4,5)(6,7)/CRV:6.4,7.4,8.7</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.156737"
                              y3="-0.256669"
                              z3="-0.835117"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.528208"
                              y3="0.370223"
                              z3="0.410662"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.06153"
                              y3="-0.456131"
                              z3="1.44445"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.43909"
                              y3="-1.615595"
                              z3="0.842497"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.576873"
                              y3="-1.535283"
                              z3="-0.562656"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="-0.242214"
                              y3="0.169531"
                              z3="0.198054"/>
                        <atom elementType="P"
                              id="a7"
                              x3="1.560924"
                              y3="0.099199"
                              z3="1.461356"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.663029"
                              y3="1.667645"
                              z3="-1.13969"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.995825"
                              y3="2.121233"
                              z3="-0.912849"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.818426"
                              y3="1.416944"
                              z3="-2.538291"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.081964"
                              y3="2.961234"
                              z3="-1.304006"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.811926"
                              y3="0.572591"
                              z3="0.966722"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.632181"
                              y3="0.78762"
                              z3="2.714921"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.03909"
                              y3="-1.144156"
                              z3="1.969043"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.164127"
                              y3="-0.275452"
                              z3="2.513295"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.018989"
                              y3="-2.456718"
                              z3="1.394308"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.049897"
                              y3="1.318837"
                              z3="0.522945"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.403839"
                              y3="0.128239"
                              z3="-1.824201"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.257466"
                              y3="-2.27362"
                              z3="-1.295829"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" 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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)1-2(8)4(8)5(8)3(1)8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCCCCCRhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-2.1567,-.2567,-.8351;-2.5282,.3702,.4107;-2.0615,-.4561,1.4445;-1.4391,-1.6156,.8425;-1.5769,-1.5353,-.5627;-.2422,.1695,.1981;1.5609,.0992,1.4614;.663,1.6676,-1.1397;1.9958,2.1212,-.9128;.8184,1.4169,-2.5383;.082,2.9612,-1.304;2.8119,.5726,.9667;1.6322,.7876,2.7149;2.0391,-1.1442,1.969;-2.1641,-.2755,2.5133;-1.019,-2.4567,1.3943;-3.0499,1.3188,.5229;-2.4038,.1282,-1.8242;-1.2575,-2.2736,-1.2958;/R:/0/N:1,2,5,3,4,7,8,6/E:(1,2,3,4,5)(6,7)/CRV:6.4,7.4,8.7</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.155362"
                              y3="-0.251167"
                              z3="-0.833475"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.528156"
                              y3="0.371201"
                              z3="0.413733"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.06133"
                              y3="-0.459898"
                              z3="1.444255"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.438457"
                              y3="-1.617775"
                              z3="0.838174"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.578042"
                              y3="-1.531974"
                              z3="-0.565501"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="-0.242453"
                              y3="0.170649"
                              z3="0.200508"/>
                        <atom elementType="P"
                              id="a7"
                              x3="1.559499"
                              y3="0.103929"
                              z3="1.465804"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.664585"
                              y3="1.662379"
                              z3="-1.142068"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.99722"
                              y3="2.116115"
                              z3="-0.920598"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.817356"
                              y3="1.405609"
                              z3="-2.539028"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.081265"
                              y3="2.954681"
                              z3="-1.309044"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.810089"
                              y3="0.579559"
                              z3="0.970717"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.63142"
                              y3="0.79082"
                              z3="2.720017"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.040152"
                              y3="-1.139168"
                              z3="1.973232"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.164044"
                              y3="-0.283706"
                              z3="2.513995"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.018791"
                              y3="-2.460199"
                              z3="1.387141"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.048909"
                              y3="1.320031"
                              z3="0.531074"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.403675"
                              y3="0.136001"
                              z3="-1.821667"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.257972"
                              y3="-2.267415"
                              z3="-1.301653"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" 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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)1-2(8)4(8)5(8)3(1)8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCCCCCRhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-2.1554,-.2512,-.8335;-2.5282,.3712,.4137;-2.0613,-.4599,1.4443;-1.4385,-1.6178,.8382;-1.578,-1.532,-.5655;-.2425,.1706,.2005;1.5595,.1039,1.4658;.6646,1.6624,-1.1421;1.9972,2.1161,-.9206;.8174,1.4056,-2.539;.0813,2.9547,-1.309;2.8101,.5796,.9707;1.6314,.7908,2.72;2.0402,-1.1392,1.9732;-2.164,-.2837,2.514;-1.0188,-2.4602,1.3871;-3.0489,1.32,.5311;-2.4037,.136,-1.8217;-1.258,-2.2674,-1.3017;/R:/0/N:1,2,5,3,4,7,8,6/E:(1,2,3,4,5)(6,7)/CRV:6.4,7.4,8.7</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.155659"
                              y3="-0.24145"
                              z3="-0.830786"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.529552"
                              y3="0.371644"
                              z3="0.42056"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.059517"
                              y3="-0.466691"
                              z3="1.444526"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.436924"
                              y3="-1.621817"
                              z3="0.831158"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.580821"
                              y3="-1.52566"
                              z3="-0.571934"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="-0.243576"
                              y3="0.17182"
                              z3="0.203666"/>
                        <atom elementType="P"
                              id="a7"
                              x3="1.556069"
                              y3="0.11416"
                              z3="1.472886"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.669723"
                              y3="1.651421"
                              z3="-1.145719"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.00358"
                              y3="2.103809"
                              z3="-0.933094"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.816851"
                              y3="1.384679"
                              z3="-2.540411"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.085957"
                              y3="2.943536"
                              z3="-1.315894"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.805706"
                              y3="0.594997"
                              z3="0.978763"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.625643"
                              y3="0.799381"
                              z3="2.727837"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.043002"
                              y3="-1.128126"
                              z3="1.978507"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.161125"
                              y3="-0.29788"
                              z3="2.515091"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.017433"
                              y3="-2.467562"
                              z3="1.373966"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.049084"
                              y3="1.319916"
                              z3="0.547519"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.40771"
                              y3="0.148728"
                              z3="-1.816841"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.260736"
                              y3="-2.255232"
                              z3="-1.314183"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" 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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)1-2(8)4(8)5(8)3(1)8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCCCCCRhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-2.1557,-.2414,-.8308;-2.5296,.3716,.4206;-2.0595,-.4667,1.4445;-1.4369,-1.6218,.8312;-1.5808,-1.5257,-.5719;-.2436,.1718,.2037;1.5561,.1142,1.4729;.6697,1.6514,-1.1457;2.0036,2.1038,-.9331;.8169,1.3847,-2.5404;.086,2.9435,-1.3159;2.8057,.595,.9788;1.6256,.7994,2.7278;2.043,-1.1281,1.9785;-2.1611,-.2979,2.5151;-1.0174,-2.4676,1.374;-3.0491,1.3199,.5475;-2.4077,.1487,-1.8168;-1.2607,-2.2552,-1.3142;/R:/0/N:1,2,5,3,4,7,8,6/E:(1,2,3,4,5)(6,7)/CRV:6.4,7.4,8.7</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.157597"
                              y3="-0.227562"
                              z3="-0.825848"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.531339"
                              y3="0.371418"
                              z3="0.431899"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.055934"
                              y3="-0.476959"
                              z3="1.445241"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.434609"
                              y3="-1.627308"
                              z3="0.819245"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.58303"
                              y3="-1.514686"
                              z3="-0.580426"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="-0.243454"
                              y3="0.174706"
                              z3="0.209066"/>
                        <atom elementType="P"
                              id="a7"
                              x3="1.55161"
                              y3="0.127274"
                              z3="1.485813"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.67583"
                              y3="1.635945"
                              z3="-1.154216"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.01219"
                              y3="2.086766"
                              z3="-0.954795"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.812807"
                              y3="1.354501"
                              z3="-2.545916"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.095269"
                              y3="2.928987"
                              z3="-1.331575"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.800258"
                              y3="0.615704"
                              z3="0.996542"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.613374"
                              y3="0.810879"
                              z3="2.741983"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.045947"
                              y3="-1.113856"
                              z3="1.987825"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.153931"
                              y3="-0.317628"
                              z3="2.518048"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.014062"
                              y3="-2.480219"
                              z3="1.351233"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.050388"
                              y3="1.318184"
                              z3="0.571033"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.414864"
                              y3="0.169331"
                              z3="-1.808435"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.263684"
                              y3="-2.235805"
                              z3="-1.331102"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" 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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)1-2(8)4(8)5(8)3(1)8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCCCCCRhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-2.1576,-.2276,-.8258;-2.5313,.3714,.4319;-2.0559,-.477,1.4452;-1.4346,-1.6273,.8192;-1.583,-1.5147,-.5804;-.2435,.1747,.2091;1.5516,.1273,1.4858;.6758,1.6359,-1.1542;2.0122,2.0868,-.9548;.8128,1.3545,-2.5459;.0953,2.929,-1.3316;2.8003,.6157,.9965;1.6134,.8109,2.742;2.0459,-1.1139,1.9878;-2.1539,-.3176,2.518;-1.0141,-2.4802,1.3512;-3.0504,1.3182,.571;-2.4149,.1693,-1.8084;-1.2637,-2.2358,-1.3311;/R:/0/N:1,2,5,3,4,7,8,6/E:(1,2,3,4,5)(6,7)/CRV:6.4,7.4,8.7</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.166675"
                              y3="-0.207279"
                              z3="-0.816912"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.535153"
                              y3="0.368161"
                              z3="0.452953"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.044794"
                              y3="-0.493955"
                              z3="1.448096"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.42991"
                              y3="-1.636556"
                              z3="0.801807"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.587881"
                              y3="-1.498616"
                              z3="-0.595873"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="-0.247231"
                              y3="0.181081"
                              z3="0.21312"/>
                        <atom elementType="P"
                              id="a7"
                              x3="1.53977"
                              y3="0.151945"
                              z3="1.502802"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.689827"
                              y3="1.610531"
                              z3="-1.167432"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.031884"
                              y3="2.050949"
                              z3="-0.980432"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.814816"
                              y3="1.306233"
                              z3="-2.555378"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.122917"
                              y3="2.909053"
                              z3="-1.359506"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.785638"
                              y3="0.656826"
                              z3="1.025119"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.583059"
                              y3="0.828343"
                              z3="2.762348"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.048981"
                              y3="-1.088043"
                              z3="1.99594"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.13379"
                              y3="-0.349573"
                              z3="2.523578"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.004588"
                              y3="-2.496516"
                              z3="1.316408"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.05538"
                              y3="1.310581"
                              z3="0.61302"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.435173"
                              y3="0.201104"
                              z3="-1.792255"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.271922"
                              y3="-2.204598"
                              z3="-1.361787"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" 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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)1-2(8)4(8)5(8)3(1)8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCCCCCRhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-2.1667,-.2073,-.8169;-2.5352,.3682,.453;-2.0448,-.494,1.4481;-1.4299,-1.6366,.8018;-1.5879,-1.4986,-.5959;-.2472,.1811,.2131;1.5398,.1519,1.5028;.6898,1.6105,-1.1674;2.0319,2.0509,-.9804;.8148,1.3062,-2.5554;.1229,2.9091,-1.3595;2.7856,.6568,1.0251;1.5831,.8283,2.7623;2.049,-1.088,1.9959;-2.1338,-.3496,2.5236;-1.0046,-2.4965,1.3164;-3.0554,1.3106,.613;-2.4352,.2011,-1.7923;-1.2719,-2.2046,-1.3618;/R:/0/N:1,2,5,3,4,7,8,6/E:(1,2,3,4,5)(6,7)/CRV:6.4,7.4,8.7</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.179729"
                              y3="-0.184289"
                              z3="-0.803368"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.539277"
                              y3="0.363901"
                              z3="0.479408"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.029797"
                              y3="-0.513437"
                              z3="1.452709"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.424751"
                              y3="-1.646932"
                              z3="0.778802"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.592231"
                              y3="-1.478253"
                              z3="-0.611543"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="-0.251113"
                              y3="0.191271"
                              z3="0.218637"/>
                        <atom elementType="P"
                              id="a7"
                              x3="1.525492"
                              y3="0.180019"
                              z3="1.523721"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.705113"
                              y3="1.582002"
                              z3="-1.186658"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.054246"
                              y3="2.006433"
                              z3="-1.010992"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.81887"
                              y3="1.250782"
                              z3="-2.569371"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.161134"
                              y3="2.887759"
                              z3="-1.402922"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.766131"
                              y3="0.708501"
                              z3="1.062544"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.543492"
                              y3="0.843216"
                              z3="2.790382"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.051674"
                              y3="-1.057972"
                              z3="2.00431"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.107904"
                              y3="-0.388732"
                              z3="2.531543"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.991524"
                              y3="-2.517435"
                              z3="1.270631"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.064216"
                              y3="1.299421"
                              z3="0.660876"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.459579"
                              y3="0.240103"
                              z3="-1.768426"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.281637"
                              y3="-2.166687"
                              z3="-1.394667"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" 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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)1-2(8)4(8)5(8)3(1)8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCCCCCRhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-2.1797,-.1843,-.8034;-2.5393,.3639,.4794;-2.0298,-.5134,1.4527;-1.4248,-1.6469,.7788;-1.5922,-1.4783,-.6115;-.2511,.1913,.2186;1.5255,.18,1.5237;.7051,1.582,-1.1867;2.0542,2.0064,-1.011;.8189,1.2508,-2.5694;.1611,2.8878,-1.4029;2.7661,.7085,1.0625;1.5435,.8432,2.7904;2.0517,-1.058,2.0043;-2.1079,-.3887,2.5315;-.9915,-2.5174,1.2706;-3.0642,1.2994,.6609;-2.4596,.2401,-1.7684;-1.2816,-2.1667,-1.3947;/R:/0/N:1,2,5,3,4,7,8,6/E:(1,2,3,4,5)(6,7)/CRV:6.4,7.4,8.7</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.199404"
                              y3="-0.164447"
                              z3="-0.787798"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.54091"
                              y3="0.357187"
                              z3="0.508031"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.007752"
                              y3="-0.533908"
                              z3="1.458129"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.419723"
                              y3="-1.657853"
                              z3="0.756751"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.599964"
                              y3="-1.45969"
                              z3="-0.628257"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="-0.258046"
                              y3="0.202862"
                              z3="0.218288"/>
                        <atom elementType="P"
                              id="a7"
                              x3="1.505005"
                              y3="0.211871"
                              z3="1.54336"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.724966"
                              y3="1.553269"
                              z3="-1.208381"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.083414"
                              y3="1.951337"
                              z3="-1.037151"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.829407"
                              y3="1.195533"
                              z3="-2.585841"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.215773"
                              y3="2.869359"
                              z3="-1.450543"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.734812"
                              y3="0.779933"
                              z3="1.104806"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.488735"
                              y3="0.846734"
                              z3="2.824556"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.057297"
                              y3="-1.022459"
                              z3="2.001721"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.069641"
                              y3="-0.427926"
                              z3="2.540871"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.975072"
                              y3="-2.535457"
                              z3="1.225499"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.07128"
                              y3="1.28481"
                              z3="0.711875"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.493242"
                              y3="0.280553"
                              z3="-1.740386"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.299981"
                              y3="-2.132038"
                              z3="-1.429913"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" 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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)1-2(8)4(8)5(8)3(1)8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCCCCCRhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-2.1994,-.1644,-.7878;-2.5409,.3572,.508;-2.0078,-.5339,1.4581;-1.4197,-1.6579,.7568;-1.6,-1.4597,-.6283;-.258,.2029,.2183;1.505,.2119,1.5434;.725,1.5533,-1.2084;2.0834,1.9513,-1.0372;.8294,1.1955,-2.5858;.2158,2.8694,-1.4505;2.7348,.7799,1.1048;1.4887,.8467,2.8246;2.0573,-1.0225,2.0017;-2.0696,-.4279,2.5409;-.9751,-2.5355,1.2255;-3.0713,1.2848,.7119;-2.4932,.2806,-1.7404;-1.3,-2.132,-1.4299;/R:/0/N:1,2,5,3,4,7,8,6/E:(1,2,3,4,5)(6,7)/CRV:6.4,7.4,8.7</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.210359"
                              y3="-0.154051"
                              z3="-0.777446"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.539049"
                              y3="0.355396"
                              z3="0.524032"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.992092"
                              y3="-0.542879"
                              z3="1.461621"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.417226"
                              y3="-1.663643"
                              z3="0.741788"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.603602"
                              y3="-1.448984"
                              z3="-0.636426"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="-0.259442"
                              y3="0.209018"
                              z3="0.218185"/>
                        <atom elementType="P"
                              id="a7"
                              x3="1.49375"
                              y3="0.229613"
                              z3="1.555599"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.732933"
                              y3="1.538932"
                              z3="-1.223311"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.097112"
                              y3="1.916984"
                              z3="-1.054063"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.831825"
                              y3="1.165969"
                              z3="-2.598681"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.245585"
                              y3="2.859753"
                              z3="-1.480678"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.716313"
                              y3="0.823302"
                              z3="1.133989"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.456133"
                              y3="0.84039"
                              z3="2.847352"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.059882"
                              y3="-1.002659"
                              z3="2.002732"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.046451"
                              y3="-0.450631"
                              z3="2.545275"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.965122"
                              y3="-2.544326"
                              z3="1.197158"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.075067"
                              y3="1.277811"
                              z3="0.737344"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.508966"
                              y3="0.301262"
                              z3="-1.721532"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.311762"
                              y3="-2.111586"
                              z3="-1.447323"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" 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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)1-2(8)4(8)5(8)3(1)8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCCCCCRhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-2.2104,-.1541,-.7774;-2.539,.3554,.524;-1.9921,-.5429,1.4616;-1.4172,-1.6636,.7418;-1.6036,-1.449,-.6364;-.2594,.209,.2182;1.4937,.2296,1.5556;.7329,1.5389,-1.2233;2.0971,1.917,-1.0541;.8318,1.166,-2.5987;.2456,2.8598,-1.4807;2.7163,.8233,1.134;1.4561,.8404,2.8474;2.0599,-1.0027,2.0027;-2.0465,-.4506,2.5453;-.9651,-2.5443,1.1972;-3.0751,1.2778,.7373;-2.509,.3013,-1.7215;-1.3118,-2.1116,-1.4473;/R:/0/N:1,2,5,3,4,7,8,6/E:(1,2,3,4,5)(6,7)/CRV:6.4,7.4,8.7</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.21304"
                              y3="-0.153103"
                              z3="-0.775593"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.536186"
                              y3="0.354671"
                              z3="0.526895"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.988917"
                              y3="-0.547007"
                              z3="1.461966"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.41997"
                              y3="-1.666933"
                              z3="0.739649"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.606871"
                              y3="-1.448814"
                              z3="-0.639439"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="-0.259098"
                              y3="0.205776"
                              z3="0.215689"/>
                        <atom elementType="P"
                              id="a7"
                              x3="1.49061"
                              y3="0.234376"
                              z3="1.557107"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.735772"
                              y3="1.536167"
                              z3="-1.226215"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.103347"
                              y3="1.904731"
                              z3="-1.058676"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.83153"
                              y3="1.163984"
                              z3="-2.601273"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.256641"
                              y3="2.859729"
                              z3="-1.480562"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.708784"
                              y3="0.839381"
                              z3="1.136382"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.447357"
                              y3="0.842004"
                              z3="2.85106"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.064069"
                              y3="-0.993288"
                              z3="2.005936"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.040929"
                              y3="-0.45736"
                              z3="2.546593"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.966885"
                              y3="-2.548291"
                              z3="1.192799"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.071218"
                              y3="1.276983"
                              z3="0.743671"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.511825"
                              y3="0.308101"
                              z3="-1.717528"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.318779"
                              y3="-2.111437"
                              z3="-1.452844"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" 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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)1-2(8)4(8)5(8)3(1)8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCCCCCRhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-2.213,-.1531,-.7756;-2.5362,.3547,.5269;-1.9889,-.547,1.462;-1.42,-1.6669,.7396;-1.6069,-1.4488,-.6394;-.2591,.2058,.2157;1.4906,.2344,1.5571;.7358,1.5362,-1.2262;2.1033,1.9047,-1.0587;.8315,1.164,-2.6013;.2566,2.8597,-1.4806;2.7088,.8394,1.1364;1.4474,.842,2.8511;2.0641,-.9933,2.0059;-2.0409,-.4574,2.5466;-.9669,-2.5483,1.1928;-3.0712,1.277,.7437;-2.5118,.3081,-1.7175;-1.3188,-2.1114,-1.4528;/R:/0/N:1,2,5,3,4,7,8,6/E:(1,2,3,4,5)(6,7)/CRV:6.4,7.4,8.7</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.213091"
                              y3="-0.150772"
                              z3="-0.774868"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.533117"
                              y3="0.355797"
                              z3="0.528323"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.987802"
                              y3="-0.55059"
                              z3="1.461122"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.423587"
                              y3="-1.671315"
                              z3="0.735813"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.610432"
                              y3="-1.448724"
                              z3="-0.642384"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="-0.258588"
                              y3="0.200732"
                              z3="0.214841"/>
                        <atom elementType="P"
                              id="a7"
                              x3="1.489214"
                              y3="0.239095"
                              z3="1.558016"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.7366"
                              y3="1.53279"
                              z3="-1.225752"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.106392"
                              y3="1.892284"
                              z3="-1.059862"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.828881"
                              y3="1.160874"
                              z3="-2.601512"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.260632"
                              y3="2.857219"
                              z3="-1.475972"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.703528"
                              y3="0.852544"
                              z3="1.135012"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.445385"
                              y3="0.84833"
                              z3="2.851358"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.070234"
                              y3="-0.983188"
                              z3="2.011937"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.038976"
                              y3="-0.463719"
                              z3="2.546282"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.971246"
                              y3="-2.553833"
                              z3="1.187039"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.065395"
                              y3="1.278942"
                              z3="0.748829"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.510157"
                              y3="0.313935"
                              z3="-1.715717"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.324081"
                              y3="-2.11073"
                              z3="-1.456887"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" 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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)1-2(8)4(8)5(8)3(1)8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCCCCCRhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-2.2131,-.1508,-.7749;-2.5331,.3558,.5283;-1.9878,-.5506,1.4611;-1.4236,-1.6713,.7358;-1.6104,-1.4487,-.6424;-.2586,.2007,.2148;1.4892,.2391,1.558;.7366,1.5328,-1.2258;2.1064,1.8923,-1.0599;.8289,1.1609,-2.6015;.2606,2.8572,-1.476;2.7035,.8525,1.135;1.4454,.8483,2.8514;2.0702,-.9832,2.0119;-2.039,-.4637,2.5463;-.9712,-2.5538,1.187;-3.0654,1.2789,.7488;-2.5102,.3139,-1.7157;-1.3241,-2.1107,-1.4569;/R:/0/N:1,2,5,3,4,7,8,6/E:(1,2,3,4,5)(6,7)/CRV:6.4,7.4,8.7</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.211039"
                              y3="-0.150031"
                              z3="-0.775479"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.530266"
                              y3="0.356529"
                              z3="0.527599"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.988165"
                              y3="-0.551831"
                              z3="1.460137"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.42595"
                              y3="-1.673448"
                              z3="0.734311"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.612389"
                              y3="-1.449213"
                              z3="-0.643554"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="-0.25566"
                              y3="0.195042"
                              z3="0.213184"/>
                        <atom elementType="P"
                              id="a7"
                              x3="1.490088"
                              y3="0.238551"
                              z3="1.558331"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.735191"
                              y3="1.532543"
                              z3="-1.225685"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.106975"
                              y3="1.887485"
                              z3="-1.06406"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.821575"
                              y3="1.165032"
                              z3="-2.602305"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.258416"
                              y3="2.858135"
                              z3="-1.468234"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.704578"
                              y3="0.853786"
                              z3="1.135545"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.44435"
                              y3="0.855495"
                              z3="2.847901"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.073467"
                              y3="-0.979693"
                              z3="2.021378"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.039619"
                              y3="-0.465157"
                              z3="2.545086"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.975876"
                              y3="-2.556942"
                              z3="1.185182"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.059178"
                              y3="1.281175"
                              z3="0.749583"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.505346"
                              y3="0.31523"
                              z3="-1.716319"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.326757"
                              y3="-2.113017"
                              z3="-1.456985"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" 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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)1-2(8)4(8)5(8)3(1)8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCCCCCRhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-2.211,-.15,-.7755;-2.5303,.3565,.5276;-1.9882,-.5518,1.4601;-1.426,-1.6734,.7343;-1.6124,-1.4492,-.6436;-.2557,.195,.2132;1.4901,.2386,1.5583;.7352,1.5325,-1.2257;2.107,1.8875,-1.0641;.8216,1.165,-2.6023;.2584,2.8581,-1.4682;2.7046,.8538,1.1355;1.4444,.8555,2.8479;2.0735,-.9797,2.0214;-2.0396,-.4652,2.5451;-.9759,-2.5569,1.1852;-3.0592,1.2812,.7496;-2.5053,.3152,-1.7163;-1.3268,-2.113,-1.457;/R:/0/N:1,2,5,3,4,7,8,6/E:(1,2,3,4,5)(6,7)/CRV:6.4,7.4,8.7</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.211445"
                              y3="-0.147053"
                              z3="-0.774579"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.52893"
                              y3="0.356974"
                              z3="0.530286"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.986919"
                              y3="-0.55476"
                              z3="1.459839"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.427045"
                              y3="-1.675985"
                              z3="0.730914"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.615348"
                              y3="-1.447919"
                              z3="-0.645815"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="-0.255438"
                              y3="0.192604"
                              z3="0.212561"/>
                        <atom elementType="P"
                              id="a7"
                              x3="1.488777"
                              y3="0.242105"
                              z3="1.559501"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.736869"
                              y3="1.528503"
                              z3="-1.226532"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.110182"
                              y3="1.877264"
                              z3="-1.066447"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.818311"
                              y3="1.161159"
                              z3="-2.604136"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.262975"
                              y3="2.855409"
                              z3="-1.466735"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.700599"
                              y3="0.865198"
                              z3="1.140266"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.437382"
                              y3="0.859614"
                              z3="2.848406"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.080273"
                              y3="-0.972388"
                              z3="2.023325"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.036663"
                              y3="-0.469663"
                              z3="2.544906"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.978412"
                              y3="-2.56178"
                              z3="1.17892"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.05481"
                              y3="1.2823"
                              z3="0.755922"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.505135"
                              y3="0.319394"
                              z3="-1.715263"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.330829"
                              y3="-2.111307"
                              z3="-1.459723"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" 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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)1-2(8)4(8)5(8)3(1)8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCCCCCRhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-2.2114,-.1471,-.7746;-2.5289,.357,.5303;-1.9869,-.5548,1.4598;-1.427,-1.676,.7309;-1.6153,-1.4479,-.6458;-.2554,.1926,.2126;1.4888,.2421,1.5595;.7369,1.5285,-1.2265;2.1102,1.8773,-1.0664;.8183,1.1612,-2.6041;.263,2.8554,-1.4667;2.7006,.8652,1.1403;1.4374,.8596,2.8484;2.0803,-.9724,2.0233;-2.0367,-.4697,2.5449;-.9784,-2.5618,1.1789;-3.0548,1.2823,.7559;-2.5051,.3194,-1.7153;-1.3308,-2.1113,-1.4597;/R:/0/N:1,2,5,3,4,7,8,6/E:(1,2,3,4,5)(6,7)/CRV:6.4,7.4,8.7</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.212617"
                              y3="-0.143382"
                              z3="-0.772678"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.527495"
                              y3="0.358346"
                              z3="0.533922"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.985006"
                              y3="-0.555905"
                              z3="1.460308"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.428622"
                              y3="-1.676808"
                              z3="0.728897"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.619264"
                              y3="-1.446157"
                              z3="-0.646718"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="-0.254842"
                              y3="0.190791"
                              z3="0.211537"/>
                        <atom elementType="P"
                              id="a7"
                              x3="1.488398"
                              y3="0.242549"
                              z3="1.559692"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.738815"
                              y3="1.52449"
                              z3="-1.228756"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.107892"
                              y3="1.884252"
                              z3="-1.059589"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.832686"
                              y3="1.149946"
                              z3="-2.603943"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.257227"
                              y3="2.846665"
                              z3="-1.480648"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.695598"
                              y3="0.879883"
                              z3="1.148426"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.427738"
                              y3="0.852141"
                              z3="2.85154"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.091359"
                              y3="-0.969837"
                              z3="2.015077"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.032011"
                              y3="-0.471892"
                              z3="2.545453"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.982315"
                              y3="-2.564773"
                              z3="1.174784"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.049819"
                              y3="1.28479"
                              z3="0.762762"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.506326"
                              y3="0.324104"
                              z3="-1.71284"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.3370"
                              y3="-2.109532"
                              z3="-1.461609"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" 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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)1-2(8)4(8)5(8)3(1)8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCCCCCRhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-2.2126,-.1434,-.7727;-2.5275,.3583,.5339;-1.985,-.5559,1.4603;-1.4286,-1.6768,.7289;-1.6193,-1.4462,-.6467;-.2548,.1908,.2115;1.4884,.2425,1.5597;.7388,1.5245,-1.2288;2.1079,1.8843,-1.0596;.8327,1.1499,-2.6039;.2572,2.8467,-1.4806;2.6956,.8799,1.1484;1.4277,.8521,2.8515;2.0914,-.9698,2.0151;-2.032,-.4719,2.5455;-.9823,-2.5648,1.1748;-3.0498,1.2848,.7628;-2.5063,.3241,-1.7128;-1.337,-2.1095,-1.4616;/R:/0/N:1,2,5,3,4,7,8,6/E:(1,2,3,4,5)(6,7)/CRV:6.4,7.4,8.7</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.21672"
                              y3="-0.133089"
                              z3="-0.766189"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.522691"
                              y3="0.363914"
                              z3="0.544434"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.978908"
                              y3="-0.556592"
                              z3="1.463018"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.434155"
                              y3="-1.677742"
                              z3="0.72516"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.630871"
                              y3="-1.441148"
                              z3="-0.647894"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="-0.252712"
                              y3="0.186136"
                              z3="0.208241"/>
                        <atom elementType="P"
                              id="a7"
                              x3="1.488588"
                              y3="0.240723"
                              z3="1.558775"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.744223"
                              y3="1.513655"
                              z3="-1.236416"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.093071"
                              y3="1.924594"
                              z3="-1.030812"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.89555"
                              y3="1.111585"
                              z3="-2.599121"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.229057"
                              y3="2.813075"
                              z3="-1.537565"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.679025"
                              y3="0.924154"
                              z3="1.173286"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.400093"
                              y3="0.814765"
                              z3="2.864276"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.126518"
                              y3="-0.966116"
                              z3="1.98093"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.017855"
                              y3="-0.475502"
                              z3="2.548693"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.994436"
                              y3="-2.571203"
                              z3="1.16659"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.035073"
                              y3="1.293991"
                              z3="0.78073"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.51158"
                              y3="0.338226"
                              z3="-1.704122"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.356728"
                              y3="-2.103755"
                              z3="-1.466399"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" 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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)1-2(8)4(8)5(8)3(1)8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCCCCCRhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-2.2167,-.1331,-.7662;-2.5227,.3639,.5444;-1.9789,-.5566,1.463;-1.4342,-1.6777,.7252;-1.6309,-1.4411,-.6479;-.2527,.1861,.2082;1.4886,.2407,1.5588;.7442,1.5137,-1.2364;2.0931,1.9246,-1.0308;.8955,1.1116,-2.5991;.2291,2.8131,-1.5376;2.679,.9242,1.1733;1.4001,.8148,2.8643;2.1265,-.9661,1.9809;-2.0179,-.4755,2.5487;-.9944,-2.5712,1.1666;-3.0351,1.294,.7807;-2.5116,.3382,-1.7041;-1.3567,-2.1038,-1.4664;/R:/0/N:1,2,5,3,4,7,8,6/E:(1,2,3,4,5)(6,7)/CRV:6.4,7.4,8.7</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.219292"
                              y3="-0.127462"
                              z3="-0.762068"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.519279"
                              y3="0.368321"
                              z3="0.550063"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.975082"
                              y3="-0.555587"
                              z3="1.465258"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.438101"
                              y3="-1.678114"
                              z3="0.72381"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.637733"
                              y3="-1.438301"
                              z3="-0.648085"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="-0.251386"
                              y3="0.183572"
                              z3="0.206403"/>
                        <atom elementType="P"
                              id="a7"
                              x3="1.489143"
                              y3="0.239175"
                              z3="1.557812"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.747232"
                              y3="1.507278"
                              z3="-1.241289"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.080765"
                              y3="1.954035"
                              z3="-1.01253"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.940188"
                              y3="1.088012"
                              z3="-2.593714"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.208787"
                              y3="2.788704"
                              z3="-1.576052"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.666973"
                              y3="0.952543"
                              z3="1.188468"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.384995"
                              y3="0.784033"
                              z3="2.874435"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.149271"
                              y3="-0.963566"
                              z3="1.956578"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.009657"
                              y3="-0.476285"
                              z3="2.551282"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.001683"
                              y3="-2.574206"
                              z3="1.163233"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.026294"
                              y3="1.300576"
                              z3="0.789496"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.515387"
                              y3="0.3467"
                              z3="-1.698193"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.369066"
                              y3="-2.099755"
                              z3="-1.469291"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" 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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)1-2(8)4(8)5(8)3(1)8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCCCCCRhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-2.2193,-.1275,-.7621;-2.5193,.3683,.5501;-1.9751,-.5556,1.4653;-1.4381,-1.6781,.7238;-1.6377,-1.4383,-.6481;-.2514,.1836,.2064;1.4891,.2392,1.5578;.7472,1.5073,-1.2413;2.0808,1.954,-1.0125;.9402,1.088,-2.5937;.2088,2.7887,-1.5761;2.667,.9525,1.1885;1.385,.784,2.8744;2.1493,-.9636,1.9566;-2.0097,-.4763,2.5513;-1.0017,-2.5742,1.1632;-3.0263,1.3006,.7895;-2.5154,.3467,-1.6982;-1.3691,-2.0998,-1.4693;/R:/0/N:1,2,5,3,4,7,8,6/E:(1,2,3,4,5)(6,7)/CRV:6.4,7.4,8.7</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.221035"
                              y3="-0.123863"
                              z3="-0.759234"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.516457"
                              y3="0.372236"
                              z3="0.553267"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.972207"
                              y3="-0.553831"
                              z3="1.467023"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.441376"
                              y3="-1.678417"
                              z3="0.723318"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.642566"
                              y3="-1.436353"
                              z3="-0.647884"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="-0.250436"
                              y3="0.181975"
                              z3="0.20539"/>
                        <atom elementType="P"
                              id="a7"
                              x3="1.489681"
                              y3="0.238224"
                              z3="1.557251"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.74925"
                              y3="1.502405"
                              z3="-1.24491"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.071166"
                              y3="1.975355"
                              z3="-1.000599"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.973842"
                              y3="1.071824"
                              z3="-2.588996"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.192778"
                              y3="2.769095"
                              z3="-1.603588"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.65658"
                              y3="0.975076"
                              z3="1.20008"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.37533"
                              y3="0.756602"
                              z3="2.883818"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.167314"
                              y3="-0.960834"
                              z3="1.937001"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.004103"
                              y3="-0.475738"
                              z3="2.553283"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.006706"
                              y3="-2.575939"
                              z3="1.161551"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.020261"
                              y3="1.305948"
                              z3="0.793966"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.518359"
                              y3="0.352502"
                              z3="-1.693824"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.378041"
                              y3="-2.096597"
                              z3="-1.471297"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" 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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)1-2(8)4(8)5(8)3(1)8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCCCCCRhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-2.221,-.1239,-.7592;-2.5165,.3722,.5533;-1.9722,-.5538,1.467;-1.4414,-1.6784,.7233;-1.6426,-1.4364,-.6479;-.2504,.182,.2054;1.4897,.2382,1.5573;.7492,1.5024,-1.2449;2.0712,1.9754,-1.0006;.9738,1.0718,-2.589;.1928,2.7691,-1.6036;2.6566,.9751,1.2001;1.3753,.7566,2.8838;2.1673,-.9608,1.937;-2.0041,-.4757,2.5533;-1.0067,-2.5759,1.1616;-3.0203,1.3059,.794;-2.5184,.3525,-1.6938;-1.378,-2.0966,-1.4713;/R:/0/N:1,2,5,3,4,7,8,6/E:(1,2,3,4,5)(6,7)/CRV:6.4,7.4,8.7</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.221525"
                              y3="-0.122689"
                              z3="-0.75843"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.51508"
                              y3="0.374259"
                              z3="0.553788"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.970992"
                              y3="-0.552455"
                              z3="1.467584"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.443013"
                              y3="-1.678597"
                              z3="0.723369"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.64441"
                              y3="-1.435644"
                              z3="-0.647581"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="-0.25001"
                              y3="0.181582"
                              z3="0.205326"/>
                        <atom elementType="P"
                              id="a7"
                              x3="1.489919"
                              y3="0.238082"
                              z3="1.557439"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.750031"
                              y3="1.499988"
                              z3="-1.246426"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.068092"
                              y3="1.982053"
                              z3="-0.997579"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.986115"
                              y3="1.066371"
                              z3="-2.587587"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.185629"
                              y3="2.760755"
                              z3="-1.612359"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.65141"
                              y3="0.98577"
                              z3="1.205563"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.372195"
                              y3="0.742935"
                              z3="2.889086"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.176012"
                              y3="-0.959061"
                              z3="1.928215"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.002217"
                              y3="-0.474696"
                              z3="2.553908"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.008596"
                              y3="-2.576432"
                              z3="1.161155"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.018163"
                              y3="1.308394"
                              z3="0.794398"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.519517"
                              y3="0.354436"
                              z3="-1.692385"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.381486"
                              y3="-2.09538"
                              z3="-1.471868"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" 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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)1-2(8)4(8)5(8)3(1)8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCCCCCRhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-2.2215,-.1227,-.7584;-2.5151,.3743,.5538;-1.971,-.5525,1.4676;-1.443,-1.6786,.7234;-1.6444,-1.4356,-.6476;-.25,.1816,.2053;1.4899,.2381,1.5574;.75,1.5,-1.2464;2.0681,1.9821,-.9976;.9861,1.0664,-2.5876;.1856,2.7608,-1.6124;2.6514,.9858,1.2056;1.3722,.7429,2.8891;2.176,-.9591,1.9282;-2.0022,-.4747,2.5539;-1.0086,-2.5764,1.1612;-3.0182,1.3084,.7944;-2.5195,.3544,-1.6924;-1.3815,-2.0954,-1.4719;/R:/0/N:1,2,5,3,4,7,8,6/E:(1,2,3,4,5)(6,7)/CRV:6.4,7.4,8.7</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.221385"
                              y3="-0.122498"
                              z3="-0.758634"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.514428"
                              y3="0.375123"
                              z3="0.553272"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.970632"
                              y3="-0.551663"
                              z3="1.467447"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.443805"
                              y3="-1.678734"
                              z3="0.723503"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.644834"
                              y3="-1.435546"
                              z3="-0.64738"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="-0.249737"
                              y3="0.181632"
                              z3="0.205618"/>
                        <atom elementType="P"
                              id="a7"
                              x3="1.4900"
                              y3="0.238216"
                              z3="1.558026"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.750293"
                              y3="1.498794"
                              z3="-1.246907"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.068346"
                              y3="1.981667"
                              z3="-0.998656"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.987165"
                              y3="1.066112"
                              z3="-2.588189"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.18322"
                              y3="2.75859"
                              z3="-1.611704"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.649537"
                              y3="0.989701"
                              z3="1.207845"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.371878"
                              y3="0.738252"
                              z3="2.891522"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.179546"
                              y3="-0.958083"
                              z3="1.925678"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.002039"
                              y3="-0.473827"
                              z3="2.553758"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.009172"
                              y3="-2.576525"
                              z3="1.161105"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.017769"
                              y3="1.3092"
                              z3="0.793534"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.519604"
                              y3="0.354609"
                              z3="-1.692505"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.382186"
                              y3="-2.095348"
                              z3="-1.471716"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" 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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)1-2(8)4(8)5(8)3(1)8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCCCCCRhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-2.2214,-.1225,-.7586;-2.5144,.3751,.5533;-1.9706,-.5517,1.4674;-1.4438,-1.6787,.7235;-1.6448,-1.4355,-.6474;-.2497,.1816,.2056;1.49,.2382,1.558;.7503,1.4988,-1.2469;2.0683,1.9817,-.9987;.9872,1.0661,-2.5882;.1832,2.7586,-1.6117;2.6495,.9897,1.2078;1.3719,.7383,2.8915;2.1795,-.9581,1.9257;-2.002,-.4738,2.5538;-1.0092,-2.5765,1.1611;-3.0178,1.3092,.7935;-2.5196,.3546,-1.6925;-1.3822,-2.0953,-1.4717;/R:/0/N:1,2,5,3,4,7,8,6/E:(1,2,3,4,5)(6,7)/CRV:6.4,7.4,8.7</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.221063"
                              y3="-0.12246"
                              z3="-0.759096"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.513977"
                              y3="0.375454"
                              z3="0.5527"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.970539"
                              y3="-0.551402"
                              z3="1.467071"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.444333"
                              y3="-1.67892"
                              z3="0.723495"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.644867"
                              y3="-1.435651"
                              z3="-0.64737"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="-0.249432"
                              y3="0.181662"
                              z3="0.205913"/>
                        <atom elementType="P"
                              id="a7"
                              x3="1.490038"
                              y3="0.238375"
                              z3="1.5587"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.75045"
                              y3="1.498046"
                              z3="-1.247045"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.069355"
                              y3="1.979612"
                              z3="-1.000636"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.98464"
                              y3="1.067379"
                              z3="-2.589388"/>
                        <atom elementType="H"
                              id="a11"
                              x3="0.182626"
                              y3="2.758543"
                              z3="-1.6084"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.649254"
                              y3="0.990547"
                              z3="1.208762"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.372297"
                              y3="0.738116"
                              z3="2.892316"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.180747"
                              y3="-0.957508"
                              z3="1.925981"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.00228"
                              y3="-0.473427"
                              z3="2.553355"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.009525"
                              y3="-2.576699"
                              z3="1.160925"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.017674"
                              y3="1.309356"
                              z3="0.792848"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.519239"
                              y3="0.354438"
                              z3="-1.693088"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.382083"
                              y3="-2.095789"
                              z3="-1.471428"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a6" 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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)1-2(8)4(8)5(8)3(1)8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCCCCCRhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-2.2211,-.1225,-.7591;-2.514,.3755,.5527;-1.9705,-.5514,1.4671;-1.4443,-1.6789,.7235;-1.6449,-1.4357,-.6474;-.2494,.1817,.2059;1.49,.2384,1.5587;.7504,1.498,-1.247;2.0694,1.9796,-1.0006;.9846,1.0674,-2.5894;.1826,2.7585,-1.6084;2.6493,.9905,1.2088;1.3723,.7381,2.8923;2.1807,-.9575,1.926;-2.0023,-.4734,2.5534;-1.0095,-2.5767,1.1609;-3.0177,1.3094,.7928;-2.5192,.3544,-1.6931;-1.3821,-2.0958,-1.4714;/R:/0/N:1,2,5,3,4,7,8,6/E:(1,2,3,4,5)(6,7)/CRV:6.4,7.4,8.7</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.529483702475</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.530692765907</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.532179890918</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.533210719209</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.533993002440</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.534342953093</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.534431272050</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.534541757413</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.534596475826</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.534645058235</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.534677457868</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.534697373689</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.534711125128</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.534723032513</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.534734371049</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.534748038509</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.534771870291</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.534824643690</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.534937047909</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.535127878819</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.535448657680</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.535895071985</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.536549664680</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.537192960084</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.537949874264</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.538752444390</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.539478088331</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.540645716970</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.542206978535</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.543911258528</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.546574389064</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.548735315218</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.549718447485</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.551674442402</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.553891148245</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.555022179535</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.555268437430</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.556235496134</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.557494768524</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.557470568034</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.558523542182</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.559307450010</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.560061571923</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.560758036862</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.561425782163</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.562161510139</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.563057722297</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.564162930544</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.565456568084</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.566811618142</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.568201333303</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.569635132433</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.571259491150</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.572926625982</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.574752359875</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.576165252341</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.577656090625</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.579128714092</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.581527483739</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.583702857517</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.585529784941</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.586745018976</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.587700738554</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.588763866437</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.589606771590</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.590218822153</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.590623496879</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.590861450779</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.590908504458</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.590952295935</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.590982105957</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.590996942129</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.591016098991</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.591034643781</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.591067283066</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.591100383938</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.591155748502</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.591223405505</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.591307362248</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.591354652043</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.591383177758</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.591406138939</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.591419435278</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.591427811970</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.591450459403</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.591500224710</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.591518963262</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.591529728728</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.591533972223</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.591535912178</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.591536842851</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="19">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="19">C C C C C Rh P P H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="19">-0.041052 -0.071769 -0.073197 -0.067245 -0.024456 -1.034935 0.612045 0.721028 -0.042345 -0.035845 -0.015074 -0.042954 -0.037575 -0.034070 0.020767 0.022570 0.024331 0.066362 0.053415</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="19">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="19">C C C C C Rh P P H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="19">6.1167 6.0352 6.0727 6.0189 6.0698 17.3203 14.8699 14.8010 0.9861 0.9729 0.9445 0.9777 0.9747 0.9757 0.9969 0.9965 0.9888 0.9302 0.9514</array>
                     <array dataType="xsd:double" dictRef="o:za" size="19">6.0000 6.0000 6.0000 6.0000 6.0000 17.0000 15.0000 15.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="19">-0.1167 -0.0352 -0.0727 -0.0189 -0.0698 -0.3203 0.1301 0.1990 0.0139 0.0271 0.0555 0.0223 0.0253 0.0243 0.0031 0.0035 0.0112 0.0698 0.0486</array>
                     <array dataType="xsd:double" dictRef="o:va" size="19">3.8316 3.8326 3.8622 3.8582 3.8298 3.1709 3.7945 4.0168 0.9586 0.9550 0.9863 0.9573 0.9652 0.9626 0.9858 0.9862 0.9872 0.9804 0.9813</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="19">3.8316 3.8326 3.8622 3.8582 3.8298 3.1709 3.7945 4.0168 0.9586 0.9550 0.9863 0.9573 0.9652 0.9626 0.9858 0.9862 0.9872 0.9804 0.9813</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="19">-0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -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>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="20">1.1617 1.0468 0.5732 0.9017 1.5374 0.9992 1.2129 0.9999 1.5256 0.9986 0.2378 0.9467 0.8448 1.1115 0.9187 0.9383 0.9294 0.9210 0.9140 0.9084</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="20">0 1 0 4 0 5 0 17 1 2 1 16 2 3 2 14 3 4 3 15 4 5 4 18 5 6 5 7 6 11 6 12 6 13 7 8 7 9 7 10</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="19">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="19">C C C C C Rh P P H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="19">-0.116749 -0.035177 -0.072738 -0.018894 -0.069796 -0.320343 0.130107 0.198983 0.013851 0.027142 0.055473 0.022259 0.025344 0.024308 0.003135 0.003478 0.011156 0.069827 0.048633</array>
                  </module>
               </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">-2101.8950 -2101.7678 -278.0522 -277.9676 -277.6265 -277.6108 -277.5922 -180.9699 -180.8827 -130.3558 -130.3474 -130.3111 -130.2679 -130.2598 -130.2083 -87.9887 -54.2094 -54.1904 -53.0951 -23.2295 -18.8775 -18.7811 -18.5691 -18.4910 -14.4424 -14.2669 -13.8200 -11.8927 -11.4895 -11.4054 -11.2526 -10.8490 -10.3544 -10.2411 -10.1105 -9.7795 -9.7326 -9.1556 -7.0863 -6.6771 -6.3743 -6.1128 -5.7464 -4.9356 -2.0677 -0.2504 0.2791 0.6619 1.1848 1.4895 1.5911 1.7608 2.1074 2.2368 2.7900 3.2927 3.9797 4.1450 4.3160 4.5917 4.8361 5.2331 5.8257 6.7992 6.9162 8.1483 8.4174 8.6440 8.9566 9.1849 9.8424 10.0024 10.2278 10.5112 10.6327 10.8259 11.5459 11.9163 12.4381 12.7150 13.1001 13.2817 13.4735 14.0411 14.3875 14.7538 15.1101 15.4220 15.9033 16.2054 16.6748 17.0466 17.4291 17.9961 18.1003 18.3602 19.0734 19.1372 19.5831 19.6195 19.7711 19.8966 20.2174 20.5408 20.8486 21.0586 21.3512 21.8907 22.3625 22.8132 23.5171 23.9799 24.4669 24.9391 25.2521 26.5560 26.7735 27.2497 28.0340 28.3981 29.2415 29.7382 31.4672 32.6045 34.2757 35.3915 36.6365 36.9083 37.5474 37.9592 40.2897 40.6095 40.7211 41.1668 41.9278 42.0407 44.3636 45.3400 45.5647 45.6330 46.0403 46.3836 46.6114 47.3141 47.8363 48.0537 48.4793 48.9617 49.2968 50.5399 50.9244 51.4215 53.6590 54.2528 55.1784 55.3786 56.4872 56.8278 57.0818 57.2465 58.7718 58.9887 59.3832 59.6872 60.0745 60.4075 60.9711 61.2431 61.4367 61.6973 61.8220 62.0244 62.4574 62.8484 63.2075 63.4268 64.6699 67.1087 68.5818 69.9918 70.6226 72.3963 74.1286 74.8027 75.4589 77.1122 77.4589 79.0980 86.7786 91.9967 95.0747 1328.6474</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="57">0.00 0.00 0.00 0.00 0.00 0.00 -11.24 89.43 116.76 125.69 161.00 163.70 270.01 294.56 332.51 385.95 392.71 497.12 585.47 592.65 599.20 608.32 615.07 763.35 779.33 828.56 832.80 861.16 909.53 924.04 998.33 1033.15 1045.97 1059.58 1060.04 1075.26 1104.29 1109.44 1142.42 1143.05 1146.33 1270.65 1407.43 1420.46 1452.48 1496.93 2371.38 2374.08 2389.35 2395.15 2414.90 2416.54 3249.30 3254.89 3266.83 3281.74 3287.39</array>
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                             dataType="xsd:double"
                             dictRef="cc:displacement"
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                             rows="50">0.003303 -0.006044 -0.003124 -0.012056 0.018746 -0.044207 0.027932 -0.057587 -0.032712 -0.026741 -0.013955 0.001951 -0.001316 0.002492 0.001805 0.013521 -0.020752 -0.012166 0.025812 0.013614 0.007252 0.004238 0.016019 -0.023380 -0.019461 -0.001537 -0.012641 0.013743 -0.030647 0.064951 -0.001117 0.002960 0.002497 -0.007515 0.022291 0.011383 -0.055989 -0.027002 0.001940 0.003968 -0.006094 0.015407 0.016369 0.006640 -0.002285 -0.002400 0.000427 -0.000273 0.004533 -0.005514 -0.003583 0.060387 0.029550 0.000157 -0.001446 0.003267 0.001665 0.008169 0.004787 0.001493 -0.000515 -0.011680 0.019783 0.001539 -0.001489 -0.000959 -0.012369 -0.005548 0.000930 0.006965 -0.001035 0.007905 0.013669 -0.022136 -0.013350 0.022939 -0.051122 0.108064 -0.015235 -0.000723 -0.005629 0.020992 0.009292 0.007225 -0.093123 -0.045031 0.001395 -0.009989 0.025277 0.014005 0.000498 -0.001262 -0.001539 -0.013859 0.020441 -0.046995 0.027192 0.015276 -0.003369 0.007908 0.003638 0.000178 0.000086 -0.000120 -0.000119 0.001696 -0.005867 -0.000630 0.013214 0.008991 -0.009307 0.014190 -0.001303 0.013270 -0.004009 0.003753 0.002414 0.018305 -0.037612 -0.021431 0.003431 -0.006428 -0.002868 -0.018529 0.034943 -0.076597 -0.038526 -0.018748 -0.000500 -0.009433 -0.000510 -0.007076 0.054659 0.027590 -0.002630 0.002692 -0.001766 0.004071 0.001162 -0.001880 -0.002720 -0.000507 0.003383 -0.005777 -0.000087 0.001568 0.000779 -0.004591 -0.002368 0.000001</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-2.220857"
                        y3="-0.122249"
                        z3="-0.759328"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.513567"
                        y3="0.37556"
                        z3="0.552576"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.970422"
                        y3="-0.551581"
                        z3="1.466803"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.44477"
                        y3="-1.679192"
                        z3="0.72327"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.644999"
                        y3="-1.43572"
                        z3="-0.647556"/>
                  <atom elementType="Rh"
                        id="a6"
                        x3="-0.249126"
                        y3="0.181505"
                        z3="0.206037"/>
                  <atom elementType="P"
                        id="a7"
                        x3="1.490068"
                        y3="0.238516"
                        z3="1.559163"/>
                  <atom elementType="P"
                        id="a8"
                        x3="0.75063"
                        y3="1.497519"
                        z3="-1.247128"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.069745"
                        y3="1.978787"
                        z3="-1.001639"/>
                  <atom elementType="H"
                        id="a10"
                        x3="0.983028"
                        y3="1.06806"
                        z3="-2.590143"/>
                  <atom elementType="H"
                        id="a11"
                        x3="0.18239"
                        y3="2.758475"
                        z3="-1.606488"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.649526"
                        y3="0.990294"
                        z3="1.208998"/>
                  <atom elementType="H"
                        id="a13"
                        x3="1.372508"
                        y3="0.73967"
                        z3="2.892209"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.18089"
                        y3="-0.957116"
                        z3="1.927147"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.002278"
                        y3="-0.473619"
                        z3="2.55308"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.009991"
                        y3="-2.577107"
                        z3="1.16046"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.017321"
                        y3="1.309362"
                        z3="0.792966"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.518878"
                        y3="0.354624"
                        z3="-1.693394"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.382183"
                        y3="-2.096117"
                        z3="-1.471417"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" 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/c1-2-4-5-3-1;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)1-2(8)4(8)5(8)3(1)8/h1-5H,6-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,5,3,4;7;8;6/E:(1,2,3,4,5);;;/CRV:1.3,2.3,3.3,4.3,5.3;;;/rA:19nCCCCCRhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s1s4;s1s2s3s4s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-2.2209,-.1222,-.7593;-2.5136,.3756,.5526;-1.9704,-.5516,1.4668;-1.4448,-1.6792,.7233;-1.645,-1.4357,-.6476;-.2491,.1815,.206;1.4901,.2385,1.5592;.7506,1.4975,-1.2471;2.0697,1.9788,-1.0016;.983,1.0681,-2.5901;.1824,2.7585,-1.6065;2.6495,.9903,1.209;1.3725,.7397,2.8922;2.1809,-.9571,1.9271;-2.0023,-.4736,2.5531;-1.01,-2.5771,1.1605;-3.0173,1.3094,.793;-2.5189,.3546,-1.6934;-1.3822,-2.0961,-1.4714;/R:/0/N:1,2,5,3,4,7,8,6/E:(1,2,3,4,5)(6,7)/CRV:6.4,7.4,8.7</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">-989.50728476</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">635.66127636</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1625.16856112</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-2667.68092750</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1042.51236638</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1905.20330788</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">915.69602312</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.08060673</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">43.999993206505</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">43.999993206505</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">87.999986413009</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-63.978985251041</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-3.232247829818</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-67.211233080859</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022198942</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022341903</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022588728</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022755545</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022856443</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022916604</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022904003</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022851886</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022812039</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022773683</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022750709</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022741442</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022738212</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022733813</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022724144</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022705908</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022673316</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022632035</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022594268</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022562780</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022540512</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022538946</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022571073</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022572935</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022560148</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022543185</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022474911</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022464124</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022463755</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022474758</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022605873</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022603101</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022596483</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022573577</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022544711</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022542626</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022482751</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022447381</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022436199</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022514986</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022389301</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022383891</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022363116</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022344355</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022320918</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022294224</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022261858</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022225334</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022189828</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022164789</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022151747</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022149200</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022148344</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022152531</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022142911</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022138566</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022135964</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022127383</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022112223</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022112459</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022086822</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022090077</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022085410</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022069342</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022071301</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022049650</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022054012</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022066098</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022071850</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022079849</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022083325</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022086015</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022087557</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022090519</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022095910</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022096018</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022102616</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022101238</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022099192</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022098359</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022094119</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022097269</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022097437</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022099417</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022099856</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022098747</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022097676</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022097086</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022097019</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022096981</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022096769</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">-2101.5229 -2101.5203 -278.7381 -278.6591 -278.6242 -278.4643 -278.4361 -180.5862 -180.5838 -129.9789 -129.9761 -129.9642 -129.9619 -129.9181 -129.9153 -88.2470 -54.5252 -54.3138 -53.3078 -24.3525 -19.5792 -19.4422 -18.5032 -18.1141 -14.8938 -14.8709 -14.5894 -11.7195 -11.3754 -11.2884 -11.1475 -10.9715 -10.9167 -10.6271 -10.4551 -10.4405 -9.7207 -9.5381 -7.8724 -7.1646 -7.1023 -6.4174 -5.7005 -4.6555 -0.4700 0.5505 0.8214 1.1409 1.2910 1.7214 1.8604 2.0382 2.0565 2.1582 2.3507 3.6603 3.8128 3.9711 4.0925 4.3694 4.6367 5.6763 5.8785 6.3852 7.3849 8.5598 8.6728 8.9913 9.1902 9.2583 9.4359 9.7390 10.5457 10.7461 10.9295 10.9548 11.1709 11.7587 11.8574 12.9113 13.2459 13.5172 13.9359 14.6038 14.7101 15.1869 15.2632 15.6015 16.5945 16.8928 17.1403 17.3252 17.3685 18.0490 18.0671 18.4906 19.0951 19.1236 19.3361 19.5235 19.8989 20.0592 20.3334 20.4414 21.1887 21.5816 21.8650 22.0902 22.5314 22.8073 22.9217 24.8966 25.3294 26.0311 26.2096 26.4053 27.8951 28.4193 28.5866 30.1852 30.3122 30.8816 31.6911 35.2183 35.4439 36.6788 36.9244 37.9371 37.9581 38.7059 40.3401 40.5502 41.3286 41.4472 41.8475 42.6198 44.6710 44.8015 45.8455 46.2359 46.6341 46.8312 47.0684 47.4772 47.5548 47.7137 48.0529 48.9080 49.1293 49.4679 50.4906 51.5424 54.4817 54.5771 54.9343 55.7042 55.9452 56.6483 57.4880 57.8271 58.9327 59.0319 59.6071 59.6826 60.0828 60.6185 60.7010 60.7862 61.1727 61.2454 61.5196 61.6848 62.0932 62.9028 63.3198 64.6805 66.1581 67.7509 68.7699 68.8840 72.5218 72.7964 72.8787 74.7790 74.8198 75.4569 76.9672 77.5049 86.2825 93.4852 93.6351 1330.5820</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="19">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="19">C C C C C Rh P P H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="19">-0.076795 -0.009103 -0.051924 -0.041065 -0.011232 -0.430407 0.184600 0.165404 0.003731 0.012378 0.012557 0.004438 0.011558 0.011416 0.043305 0.043073 0.042104 0.043779 0.042183</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="19">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="19">C C C C C Rh P P H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="19">0.014648 -0.009789 0.009725 0.007661 -0.006709 -1.267673 0.656320 0.656252 -0.048668 -0.049179 -0.049176 -0.048328 -0.049593 -0.049580 0.046871 0.046957 0.046963 0.046366 0.046931</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="19">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="19">C C C C C Rh P P H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="19">6.0768 6.0091 6.0519 6.0411 6.0112 17.4304 14.8154 14.8346 0.9963 0.9876 0.9874 0.9956 0.9884 0.9886 0.9567 0.9569 0.9579 0.9562 0.9578</array>
                     <array dataType="xsd:double" dictRef="o:za" size="19">6.0000 6.0000 6.0000 6.0000 6.0000 17.0000 15.0000 15.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="19">-0.0768 -0.0091 -0.0519 -0.0411 -0.0112 -0.4304 0.1846 0.1654 0.0037 0.0124 0.0126 0.0044 0.0116 0.0114 0.0433 0.0431 0.0421 0.0438 0.0422</array>
                     <array dataType="xsd:double" dictRef="o:va" size="19">3.7763 3.7494 3.7719 3.7670 3.7509 3.8146 3.9276 3.9273 0.9701 0.9507 0.9504 0.9700 0.9508 0.9510 0.9908 0.9904 0.9890 0.9913 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="19">3.7763 3.7494 3.7719 3.7670 3.7509 3.8146 3.9276 3.9273 0.9701 0.9507 0.9504 0.9700 0.9508 0.9510 0.9908 0.9904 0.9890 0.9913 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="19">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 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>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="23">1.1306 1.1045 0.4191 1.0064 1.2614 0.3006 1.0131 1.0541 0.3685 1.0090 1.2885 0.3481 1.0096 0.3015 1.0122 0.9466 0.9486 0.9364 0.9110 0.9110 0.9362 0.9103 0.9101</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="23">0 1 0 4 0 5 0 17 1 2 1 5 1 16 2 3 2 5 2 14 3 4 3 5 3 15 4 5 4 18 5 6 5 7 6 11 6 12 6 13 7 8 7 9 7 10</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022096462</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.591537143266</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.06750 4.66371 0.59620 -2.17315 2.45792 0.28477 0.11461 -0.12715 -0.01255</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.66084</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.67972</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">236.00</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-989.59153714</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.13987103</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.00713629</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-989.44169728</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.00996883</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.13987103</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.14983987</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-989.44169728</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-989.44075307</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.01210380</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01417751</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02008735</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.04636866</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-989.44075307</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.04636866</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-989.48712173</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.10441542</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
