<?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="-1.08852"
                        y3="-0.59123"
                        z3="-0.92391"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.44437"
                        y3="-0.21012"
                        z3="-0.64522"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.7333"
                        y3="-0.27277"
                        z3="0.68831"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.63418"
                        y3="-0.78749"
                        z3="1.44528"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.53362"
                        y3="-1.03021"
                        z3="0.67989"/>
                  <atom elementType="Rh"
                        id="a6"
                        x3="0.78282"
                        y3="-0.0815"
                        z3="-0.67353"/>
                  <atom elementType="P"
                        id="a7"
                        x3="2.88039"
                        y3="-0.73492"
                        z3="-0.07367"/>
                  <atom elementType="P"
                        id="a8"
                        x3="0.86365"
                        y3="2.1009"
                        z3="-0.6455"/>
                  <atom elementType="H"
                        id="a9"
                        x3="1.38322"
                        y3="2.71896"
                        z3="0.52643"/>
                  <atom elementType="H"
                        id="a10"
                        x3="1.59639"
                        y3="2.89467"
                        z3="-1.57937"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.35034"
                        y3="2.84238"
                        z3="-0.72163"/>
                  <atom elementType="H"
                        id="a12"
                        x3="3.42141"
                        y3="-1.78611"
                        z3="-0.86923"/>
                  <atom elementType="H"
                        id="a13"
                        x3="4.1029"
                        y3="-0.04239"
                        z3="0.14473"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.91459"
                        y3="-1.46313"
                        z3="1.16021"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-3.68851"
                        y3="-0.00553"
                        z3="1.1322"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.68281"
                        y3="-0.98691"
                        z3="2.5176"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.18538"
                        y3="-0.01119"
                        z3="-1.42197"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.93717"
                        y3="-1.04272"
                        z3="-1.94463"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.32068"
                        y3="-1.51348"
                        z3="1.20595"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 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:-1.0885,-.5912,-.9239;-2.4444,-.2101,-.6452;-2.7333,-.2728,.6883;-1.6342,-.7875,1.4453;-.5336,-1.0302,.6799;.7828,-.0815,-.6735;2.8804,-.7349,-.0737;.8637,2.1009,-.6455;1.3832,2.719,.5264;1.5964,2.8947,-1.5794;-.3503,2.8424,-.7216;3.4214,-1.7861,-.8692;4.1029,-.0424,.1447;2.9146,-1.4631,1.1602;-3.6885,-.0055,1.1322;-1.6828,-.9869,2.5176;-3.1854,-.0112,-1.422;-.9372,-1.0427,-1.9446;.3207,-1.5135,1.206;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,6.4,7.4</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-dhs-optts</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">88</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">630.9147044563 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">7.740e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.026 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">0.195 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.423 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-dhs-optts</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">88</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">637.3453533621 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.463e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.005 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.002 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.008 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="10">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX OptTS TightOpt 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">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.091614"
                              y3="-0.590233"
                              z3="-0.931961"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.443528"
                              y3="-0.205223"
                              z3="-0.651207"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.735064"
                              y3="-0.256873"
                              z3="0.682953"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.641633"
                              y3="-0.772637"
                              z3="1.445376"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.534868"
                              y3="-1.025474"
                              z3="0.690886"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.780823"
                              y3="-0.103221"
                              z3="-0.675227"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.891009"
                              y3="-0.7397"
                              z3="-0.085434"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.857603"
                              y3="2.078114"
                              z3="-0.632358"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.380551"
                              y3="2.692179"
                              z3="0.54014"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.581539"
                              y3="2.878882"
                              z3="-1.566905"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.361838"
                              y3="2.810996"
                              z3="-0.697641"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.45878"
                              y3="-1.780484"
                              z3="-0.87621"/>
                        <atom elementType="H"
                              id="a13"
                              x3="4.0975"
                              y3="-0.016343"
                              z3="0.124994"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.946727"
                              y3="-1.461152"
                              z3="1.150951"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.691278"
                              y3="0.017854"
                              z3="1.121519"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.696907"
                              y3="-0.966544"
                              z3="2.518564"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.182972"
                              y3="-0.008498"
                              z3="-1.430152"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.939711"
                              y3="-1.04488"
                              z3="-1.950245"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.312732"
                              y3="-1.509552"
                              z3="1.223897"/>
                     </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 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 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:-1.0916,-.5902,-.932;-2.4435,-.2052,-.6512;-2.7351,-.2569,.683;-1.6416,-.7726,1.4454;-.5349,-1.0255,.6909;.7808,-.1032,-.6752;2.891,-.7397,-.0854;.8576,2.0781,-.6324;1.3806,2.6922,.5401;1.5815,2.8789,-1.5669;-.3618,2.811,-.6976;3.4588,-1.7805,-.8762;4.0975,-.0163,.125;2.9467,-1.4612,1.151;-3.6913,.0179,1.1215;-1.6969,-.9665,2.5186;-3.183,-.0085,-1.4302;-.9397,-1.0449,-1.9502;.3127,-1.5096,1.2239;/R:/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="-1.095741"
                              y3="-0.579533"
                              z3="-0.931586"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.450313"
                              y3="-0.210288"
                              z3="-0.652892"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.748065"
                              y3="-0.264409"
                              z3="0.680689"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.654154"
                              y3="-0.769519"
                              z3="1.448196"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.537926"
                              y3="-1.011268"
                              z3="0.703261"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.777462"
                              y3="-0.1084"
                              z3="-0.672606"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.894802"
                              y3="-0.743524"
                              z3="-0.094698"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.867515"
                              y3="2.0720"
                              z3="-0.627243"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.401217"
                              y3="2.684816"
                              z3="0.541044"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.587919"
                              y3="2.868127"
                              z3="-1.568263"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.35034"
                              y3="2.807703"
                              z3="-0.684163"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.474854"
                              y3="-1.780037"
                              z3="-0.882755"/>
                        <atom elementType="H"
                              id="a13"
                              x3="4.094039"
                              y3="-0.005085"
                              z3="0.107239"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.965207"
                              y3="-1.459519"
                              z3="1.143495"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.71042"
                              y3="0.000385"
                              z3="1.113249"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.714363"
                              y3="-0.964664"
                              z3="2.521021"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.1881"
                              y3="-0.019492"
                              z3="-1.434985"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.934329"
                              y3="-1.032352"
                              z3="-1.948761"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.308585"
                              y3="-1.487731"
                              z3="1.241695"/>
                     </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 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 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:-1.0957,-.5795,-.9316;-2.4503,-.2103,-.6529;-2.7481,-.2644,.6807;-1.6542,-.7695,1.4482;-.5379,-1.0113,.7033;.7775,-.1084,-.6726;2.8948,-.7435,-.0947;.8675,2.072,-.6272;1.4012,2.6848,.541;1.5879,2.8681,-1.5683;-.3503,2.8077,-.6842;3.4749,-1.78,-.8828;4.094,-.0051,.1072;2.9652,-1.4595,1.1435;-3.7104,.0004,1.1132;-1.7144,-.9647,2.521;-3.1881,-.0195,-1.435;-.9343,-1.0324,-1.9488;.3086,-1.4877,1.2417;/R:/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="-1.100879"
                              y3="-0.571704"
                              z3="-0.933946"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.456136"
                              y3="-0.213646"
                              z3="-0.654947"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.758565"
                              y3="-0.267543"
                              z3="0.678381"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.665725"
                              y3="-0.765898"
                              z3="1.450231"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.541212"
                              y3="-1.001399"
                              z3="0.714907"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.772923"
                              y3="-0.117779"
                              z3="-0.669899"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.898432"
                              y3="-0.745927"
                              z3="-0.103261"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.875672"
                              y3="2.061774"
                              z3="-0.621167"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.419046"
                              y3="2.67247"
                              z3="0.543762"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.59333"
                              y3="2.854109"
                              z3="-1.567348"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.340458"
                              y3="2.800384"
                              z3="-0.670295"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.494964"
                              y3="-1.774844"
                              z3="-0.889366"/>
                        <atom elementType="H"
                              id="a13"
                              x3="4.086681"
                              y3="0.013004"
                              z3="0.0903"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.986543"
                              y3="-1.456372"
                              z3="1.136408"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.72497"
                              y3="-0.007419"
                              z3="1.105972"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.730643"
                              y3="-0.960766"
                              z3="2.522967"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.192245"
                              y3="-0.026544"
                              z3="-1.43961"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.932425"
                              y3="-1.023188"
                              z3="-1.950068"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.303518"
                              y3="-1.471501"
                              z3="1.258918"/>
                     </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 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 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:-1.1009,-.5717,-.9339;-2.4561,-.2136,-.6549;-2.7586,-.2675,.6784;-1.6657,-.7659,1.4502;-.5412,-1.0014,.7149;.7729,-.1178,-.6699;2.8984,-.7459,-.1033;.8757,2.0618,-.6212;1.419,2.6725,.5438;1.5933,2.8541,-1.5673;-.3405,2.8004,-.6703;3.495,-1.7748,-.8894;4.0867,.013,.0903;2.9865,-1.4564,1.1364;-3.725,-.0074,1.106;-1.7306,-.9608,2.523;-3.1922,-.0265,-1.4396;-.9324,-1.0232,-1.9501;.3035,-1.4715,1.2589;/R:/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="-1.1057"
                              y3="-0.563738"
                              z3="-0.935382"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.462037"
                              y3="-0.217802"
                              z3="-0.656943"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.769442"
                              y3="-0.272565"
                              z3="0.67603"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.677306"
                              y3="-0.762988"
                              z3="1.452565"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.544424"
                              y3="-0.991204"
                              z3="0.726981"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.768215"
                              y3="-0.125469"
                              z3="-0.666394"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.901195"
                              y3="-0.748333"
                              z3="-0.111335"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.884743"
                              y3="2.053337"
                              z3="-0.61583"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.438743"
                              y3="2.662164"
                              z3="0.545058"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.59963"
                              y3="2.841066"
                              z3="-1.567838"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.32897"
                              y3="2.795938"
                              z3="-0.657022"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.512188"
                              y3="-1.769383"
                              z3="-0.896979"/>
                        <atom elementType="H"
                              id="a13"
                              x3="4.079233"
                              y3="0.028945"
                              z3="0.074487"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.006325"
                              y3="-1.454171"
                              z3="1.129109"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.740296"
                              y3="-0.018677"
                              z3="1.098444"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.747087"
                              y3="-0.95766"
                              z3="2.525165"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.196391"
                              y3="-0.034488"
                              z3="-1.444241"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.929624"
                              y3="-1.013414"
                              z3="-1.950605"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.298854"
                              y3="-1.454349"
                              z3="1.27667"/>
                     </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 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 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:-1.1057,-.5637,-.9354;-2.462,-.2178,-.6569;-2.7694,-.2726,.676;-1.6773,-.763,1.4526;-.5444,-.9912,.727;.7682,-.1255,-.6664;2.9012,-.7483,-.1113;.8847,2.0533,-.6158;1.4387,2.6622,.5451;1.5996,2.8411,-1.5678;-.329,2.7959,-.657;3.5122,-1.7694,-.897;4.0792,.0289,.0745;3.0063,-1.4542,1.1291;-3.7403,-.0187,1.0984;-1.7471,-.9577,2.5252;-3.1964,-.0345,-1.4442;-.9296,-1.0134,-1.9506;.2989,-1.4543,1.2767;/R:/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="-1.110139"
                              y3="-0.55678"
                              z3="-0.93704"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.467208"
                              y3="-0.221692"
                              z3="-0.659246"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.77947"
                              y3="-0.276783"
                              z3="0.67337"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.688487"
                              y3="-0.759765"
                              z3="1.454755"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.547495"
                              y3="-0.981753"
                              z3="0.739121"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.76358"
                              y3="-0.133517"
                              z3="-0.662192"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.903891"
                              y3="-0.750892"
                              z3="-0.118933"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.892911"
                              y3="2.044649"
                              z3="-0.610332"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.457843"
                              y3="2.651868"
                              z3="0.546119"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.604188"
                              y3="2.828104"
                              z3="-1.568474"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.318553"
                              y3="2.790902"
                              z3="-0.6431"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.529105"
                              y3="-1.762585"
                              z3="-0.905822"/>
                        <atom elementType="H"
                              id="a13"
                              x3="4.071164"
                              y3="0.044695"
                              z3="0.060004"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.026432"
                              y3="-1.453348"
                              z3="1.121347"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.754389"
                              y3="-0.028201"
                              z3="1.090657"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.763291"
                              y3="-0.953569"
                              z3="2.527305"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.199724"
                              y3="-0.041625"
                              z3="-1.449095"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.9267"
                              y3="-1.004652"
                              z3="-1.951388"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.294192"
                              y3="-1.437846"
                              z3="1.294885"/>
                     </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 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 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:-1.1101,-.5568,-.937;-2.4672,-.2217,-.6592;-2.7795,-.2768,.6734;-1.6885,-.7598,1.4548;-.5475,-.9818,.7391;.7636,-.1335,-.6622;2.9039,-.7509,-.1189;.8929,2.0446,-.6103;1.4578,2.6519,.5461;1.6042,2.8281,-1.5685;-.3186,2.7909,-.6431;3.5291,-1.7626,-.9058;4.0712,.0447,.06;3.0264,-1.4533,1.1213;-3.7544,-.0282,1.0907;-1.7633,-.9536,2.5273;-3.1997,-.0416,-1.4491;-.9267,-1.0047,-1.9514;.2942,-1.4378,1.2949;/R:/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="-1.113936"
                              y3="-0.550819"
                              z3="-0.938751"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.47151"
                              y3="-0.225427"
                              z3="-0.661988"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.788672"
                              y3="-0.280283"
                              z3="0.670254"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.699251"
                              y3="-0.755983"
                              z3="1.456873"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.550317"
                              y3="-0.972756"
                              z3="0.751503"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.759188"
                              y3="-0.14162"
                              z3="-0.657246"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.906661"
                              y3="-0.753787"
                              z3="-0.126101"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.899961"
                              y3="2.036031"
                              z3="-0.604604"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.476403"
                              y3="2.642016"
                              z3="0.546802"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.606287"
                              y3="2.815672"
                              z3="-1.569433"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.309597"
                              y3="2.785329"
                              z3="-0.628037"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.545276"
                              y3="-1.754745"
                              z3="-0.916238"/>
                        <atom elementType="H"
                              id="a13"
                              x3="4.063083"
                              y3="0.059362"
                              z3="0.047026"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.046758"
                              y3="-1.45449"
                              z3="1.112868"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.767441"
                              y3="-0.036361"
                              z3="1.082295"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.77936"
                              y3="-0.94815"
                              z3="2.529467"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.202061"
                              y3="-0.048278"
                              z3="-1.454395"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.923233"
                              y3="-0.996932"
                              z3="-1.95219"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.289611"
                              y3="-1.421571"
                              z3="1.313837"/>
                     </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 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 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:-1.1139,-.5508,-.9388;-2.4715,-.2254,-.662;-2.7887,-.2803,.6703;-1.6993,-.756,1.4569;-.5503,-.9728,.7515;.7592,-.1416,-.6572;2.9067,-.7538,-.1261;.9,2.036,-.6046;1.4764,2.642,.5468;1.6063,2.8157,-1.5694;-.3096,2.7853,-.628;3.5453,-1.7547,-.9162;4.0631,.0594,.047;3.0468,-1.4545,1.1129;-3.7674,-.0364,1.0823;-1.7794,-.9482,2.5295;-3.2021,-.0483,-1.4544;-.9232,-.9969,-1.9522;.2896,-1.4216,1.3138;/R:/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="-1.116947"
                              y3="-0.546282"
                              z3="-0.940821"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.474634"
                              y3="-0.2287"
                              z3="-0.665362"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.796622"
                              y3="-0.282137"
                              z3="0.666542"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.709383"
                              y3="-0.751067"
                              z3="1.458773"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.552786"
                              y3="-0.964401"
                              z3="0.763984"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.755226"
                              y3="-0.150356"
                              z3="-0.65166"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.909852"
                              y3="-0.757178"
                              z3="-0.13285"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.905175"
                              y3="2.026926"
                              z3="-0.598307"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.493864"
                              y3="2.632112"
                              z3="0.547301"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.604413"
                              y3="2.803725"
                              z3="-1.570508"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.303229"
                              y3="2.777975"
                              z3="-0.610836"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.561536"
                              y3="-1.745573"
                              z3="-0.928361"/>
                        <atom elementType="H"
                              id="a13"
                              x3="4.055007"
                              y3="0.073218"
                              z3="0.035976"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.067766"
                              y3="-1.458074"
                              z3="1.103452"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.778851"
                              y3="-0.041534"
                              z3="1.073254"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.795101"
                              y3="-0.940515"
                              z3="2.531544"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.203124"
                              y3="-0.054126"
                              z3="-1.460321"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.919334"
                              y3="-0.990858"
                              z3="-1.953279"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.285021"
                              y3="-1.405946"
                              z3="1.33342"/>
                     </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 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 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:-1.1169,-.5463,-.9408;-2.4746,-.2287,-.6654;-2.7966,-.2821,.6665;-1.7094,-.7511,1.4588;-.5528,-.9644,.764;.7552,-.1504,-.6517;2.9099,-.7572,-.1328;.9052,2.0269,-.5983;1.4939,2.6321,.5473;1.6044,2.8037,-1.5705;-.3032,2.778,-.6108;3.5615,-1.7456,-.9284;4.055,.0732,.036;3.0678,-1.4581,1.1035;-3.7789,-.0415,1.0733;-1.7951,-.9405,2.5315;-3.2031,-.0541,-1.4603;-.9193,-.9909,-1.9533;.285,-1.4059,1.3334;/R:/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="-1.118984"
                              y3="-0.543579"
                              z3="-0.94348"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.476264"
                              y3="-0.231235"
                              z3="-0.669514"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.802932"
                              y3="-0.281557"
                              z3="0.662105"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.718651"
                              y3="-0.744574"
                              z3="1.460361"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.554787"
                              y3="-0.956952"
                              z3="0.776452"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.751877"
                              y3="-0.160101"
                              z3="-0.645506"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.913753"
                              y3="-0.761125"
                              z3="-0.13911"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.907913"
                              y3="2.016993"
                              z3="-0.591239"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.509721"
                              y3="2.621947"
                              z3="0.547653"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.597219"
                              y3="2.79232"
                              z3="-1.57162"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.300414"
                              y3="2.767937"
                              z3="-0.590748"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.578326"
                              y3="-1.734724"
                              z3="-0.942365"/>
                        <atom elementType="H"
                              id="a13"
                              x3="4.047104"
                              y3="0.086292"
                              z3="0.027381"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.089775"
                              y3="-1.464581"
                              z3="1.092912"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.788107"
                              y3="-0.042362"
                              z3="1.063421"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.810345"
                              y3="-0.930008"
                              z3="2.533466"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.202606"
                              y3="-0.058811"
                              z3="-1.46698"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.91509"
                              y3="-0.987085"
                              z3="-1.954799"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.280342"
                              y3="-1.391585"
                              z3="1.35355"/>
                     </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 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 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:-1.119,-.5436,-.9435;-2.4763,-.2312,-.6695;-2.8029,-.2816,.6621;-1.7187,-.7446,1.4604;-.5548,-.957,.7765;.7519,-.1601,-.6455;2.9138,-.7611,-.1391;.9079,2.017,-.5912;1.5097,2.6219,.5477;1.5972,2.7923,-1.5716;-.3004,2.7679,-.5907;3.5783,-1.7347,-.9424;4.0471,.0863,.0274;3.0898,-1.4646,1.0929;-3.7881,-.0424,1.0634;-1.8103,-.93,2.5335;-3.2026,-.0588,-1.467;-.9151,-.9871,-1.9548;.2803,-1.3916,1.3536;/R:/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="-1.119771"
                              y3="-0.543375"
                              z3="-0.947154"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.475867"
                              y3="-0.232379"
                              z3="-0.674661"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.806791"
                              y3="-0.277078"
                              z3="0.656789"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.726494"
                              y3="-0.735841"
                              z3="1.461336"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.556131"
                              y3="-0.951018"
                              z3="0.788341"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.749512"
                              y3="-0.171551"
                              z3="-0.639168"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.918804"
                              y3="-0.765698"
                              z3="-0.144604"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.907031"
                              y3="2.005567"
                              z3="-0.583139"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.523743"
                              y3="2.611047"
                              z3="0.547465"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.58161"
                              y3="2.781596"
                              z3="-1.573098"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.302894"
                              y3="2.753436"
                              z3="-0.565716"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.596686"
                              y3="-1.721796"
                              z3="-0.957844"/>
                        <atom elementType="H"
                              id="a13"
                              x3="4.039474"
                              y3="0.098775"
                              z3="0.022417"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.112875"
                              y3="-1.474424"
                              z3="1.081341"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.794075"
                              y3="-0.036291"
                              z3="1.052807"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.82446"
                              y3="-0.915694"
                              z3="2.534961"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.200044"
                              y3="-0.061459"
                              z3="-1.47449"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.910841"
                              y3="-0.9867"
                              z3="-1.957097"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.275483"
                              y3="-1.379906"
                              z3="1.373454"/>
                     </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 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 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:-1.1198,-.5434,-.9472;-2.4759,-.2324,-.6747;-2.8068,-.2771,.6568;-1.7265,-.7358,1.4613;-.5561,-.951,.7883;.7495,-.1716,-.6392;2.9188,-.7657,-.1446;.907,2.0056,-.5831;1.5237,2.611,.5475;1.5816,2.7816,-1.5731;-.3029,2.7534,-.5657;3.5967,-1.7218,-.9578;4.0395,.0988,.0224;3.1129,-1.4744,1.0813;-3.7941,-.0363,1.0528;-1.8245,-.9157,2.535;-3.2,-.0615,-1.4745;-.9108,-.9867,-1.9571;.2755,-1.3799,1.3735;/R:/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="-1.118978"
                              y3="-0.546573"
                              z3="-0.952434"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.472699"
                              y3="-0.231189"
                              z3="-0.68104"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.806816"
                              y3="-0.26648"
                              z3="0.6505"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.73174"
                              y3="-0.723773"
                              z3="1.461269"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.556387"
                              y3="-0.947417"
                              z3="0.79855"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.748712"
                              y3="-0.185682"
                              z3="-0.633717"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.925588"
                              y3="-0.771007"
                              z3="-0.149143"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.900706"
                              y3="1.991668"
                              z3="-0.573638"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.533925"
                              y3="2.598538"
                              z3="0.547046"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.554107"
                              y3="2.771957"
                              z3="-1.574313"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.313318"
                              y3="2.731762"
                              z3="-0.534113"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.617954"
                              y3="-1.706919"
                              z3="-0.973684"/>
                        <atom elementType="H"
                              id="a13"
                              x3="4.032388"
                              y3="0.11071"
                              z3="0.022131"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.136776"
                              y3="-1.487457"
                              z3="1.069182"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.79481"
                              y3="-0.019515"
                              z3="1.041686"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.835953"
                              y3="-0.896115"
                              z3="2.535652"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.194895"
                              y3="-0.060892"
                              z3="-1.482855"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.907224"
                              y3="-0.991221"
                              z3="-1.960683"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.270514"
                              y3="-1.373184"
                              z3="1.391546"/>
                     </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 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 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:-1.119,-.5466,-.9524;-2.4727,-.2312,-.681;-2.8068,-.2665,.6505;-1.7317,-.7238,1.4613;-.5564,-.9474,.7985;.7487,-.1857,-.6337;2.9256,-.771,-.1491;.9007,1.9917,-.5736;1.5339,2.5985,.547;1.5541,2.772,-1.5743;-.3133,2.7318,-.5341;3.618,-1.7069,-.9737;4.0324,.1107,.0221;3.1368,-1.4875,1.0692;-3.7948,-.0195,1.0417;-1.836,-.8961,2.5357;-3.1949,-.0609,-1.4829;-.9072,-.9912,-1.9607;.2705,-1.3732,1.3915;/R:/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="-1.117327"
                              y3="-0.551552"
                              z3="-0.959645"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.46759"
                              y3="-0.22815"
                              z3="-0.688179"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.803778"
                              y3="-0.252205"
                              z3="0.643794"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.734583"
                              y3="-0.709977"
                              z3="1.460659"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.555088"
                              y3="-0.945455"
                              z3="0.808217"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.748332"
                              y3="-0.201525"
                              z3="-0.629158"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.933125"
                              y3="-0.776623"
                              z3="-0.152902"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.890599"
                              y3="1.976184"
                              z3="-0.563392"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.537973"
                              y3="2.584892"
                              z3="0.54816"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.521796"
                              y3="2.76276"
                              z3="-1.573262"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.328807"
                              y3="2.705644"
                              z3="-0.502106"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.639348"
                              y3="-1.691824"
                              z3="-0.988973"/>
                        <atom elementType="H"
                              id="a13"
                              x3="4.026032"
                              y3="0.121744"
                              z3="0.022962"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.161556"
                              y3="-1.500781"
                              z3="1.057458"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.791533"
                              y3="0.00365"
                              z3="1.030646"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.845158"
                              y3="-0.873911"
                              z3="2.535847"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.188239"
                              y3="-0.057239"
                              z3="-1.491334"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.904789"
                              y3="-0.998526"
                              z3="-1.966062"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.265982"
                              y3="-1.369896"
                              z3="1.409209"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 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/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.1173,-.5516,-.9596;-2.4676,-.2281,-.6882;-2.8038,-.2522,.6438;-1.7346,-.71,1.4607;-.5551,-.9455,.8082;.7483,-.2015,-.6292;2.9331,-.7766,-.1529;.8906,1.9762,-.5634;1.538,2.5849,.5482;1.5218,2.7628,-1.5733;-.3288,2.7056,-.5021;3.6393,-1.6918,-.989;4.026,.1217,.023;3.1616,-1.5008,1.0575;-3.7915,.0037,1.0306;-1.8452,-.8739,2.5358;-3.1882,-.0572,-1.4913;-.9048,-.9985,-1.9661;.266,-1.3699,1.4092;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.114545"
                              y3="-0.560226"
                              z3="-0.968729"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.459524"
                              y3="-0.221256"
                              z3="-0.695932"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.795551"
                              y3="-0.23006"
                              z3="0.636791"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.733507"
                              y3="-0.693001"
                              z3="1.458578"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.552599"
                              y3="-0.947503"
                              z3="0.814473"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.749815"
                              y3="-0.221043"
                              z3="-0.626998"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.942596"
                              y3="-0.782523"
                              z3="-0.155729"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.874008"
                              y3="1.956995"
                              z3="-0.552274"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.533837"
                              y3="2.568364"
                              z3="0.550444"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.478557"
                              y3="2.754055"
                              z3="-1.570085"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.353463"
                              y3="2.67011"
                              z3="-0.466703"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.665448"
                              y3="-1.675312"
                              z3="-1.001796"/>
                        <atom elementType="H"
                              id="a13"
                              x3="4.019368"
                              y3="0.133738"
                              z3="0.028449"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.186361"
                              y3="-1.514619"
                              z3="1.046638"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.780797"
                              y3="0.040667"
                              z3="1.020574"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.84955"
                              y3="-0.846953"
                              z3="2.534774"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.179175"
                              y3="-0.047975"
                              z3="-1.499541"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.904921"
                              y3="-1.011354"
                              z3="-1.973128"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.261491"
                              y3="-1.374895"
                              z3="1.422133"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 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/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.1145,-.5602,-.9687;-2.4595,-.2213,-.6959;-2.7956,-.2301,.6368;-1.7335,-.693,1.4586;-.5526,-.9475,.8145;.7498,-.221,-.627;2.9426,-.7825,-.1557;.874,1.957,-.5523;1.5338,2.5684,.5504;1.4786,2.7541,-1.5701;-.3535,2.6701,-.4667;3.6654,-1.6753,-1.0018;4.0194,.1337,.0284;3.1864,-1.5146,1.0466;-3.7808,.0407,1.0206;-1.8496,-.847,2.5348;-3.1792,-.048,-1.4995;-.9049,-1.0114,-1.9731;.2615,-1.3749,1.4221;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.111185"
                              y3="-0.570689"
                              z3="-0.977753"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.45004"
                              y3="-0.212405"
                              z3="-0.703895"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.784904"
                              y3="-0.204805"
                              z3="0.629733"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.730443"
                              y3="-0.67538"
                              z3="1.455973"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.550152"
                              y3="-0.951785"
                              z3="0.818488"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.752439"
                              y3="-0.241034"
                              z3="-0.625771"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.95275"
                              y3="-0.787615"
                              z3="-0.157365"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.854752"
                              y3="1.936986"
                              z3="-0.541174"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.526094"
                              y3="2.551902"
                              z3="0.552575"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.430509"
                              y3="2.745813"
                              z3="-1.566243"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.381579"
                              y3="2.630973"
                              z3="-0.430505"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.690918"
                              y3="-1.658768"
                              z3="-1.012766"/>
                        <atom elementType="H"
                              id="a13"
                              x3="4.014083"
                              y3="0.144946"
                              z3="0.035287"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.210584"
                              y3="-1.527177"
                              z3="1.037331"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.766413"
                              y3="0.083267"
                              z3="1.010995"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.851194"
                              y3="-0.819327"
                              z3="2.533132"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.168687"
                              y3="-0.035389"
                              z3="-1.507653"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.906124"
                              y3="-1.027186"
                              z3="-1.979816"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.256441"
                              y3="-1.385116"
                              z3="1.431367"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 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/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.1112,-.5707,-.9778;-2.45,-.2124,-.7039;-2.7849,-.2048,.6297;-1.7304,-.6754,1.456;-.5502,-.9518,.8185;.7524,-.241,-.6258;2.9527,-.7876,-.1574;.8548,1.937,-.5412;1.5261,2.5519,.5526;1.4305,2.7458,-1.5662;-.3816,2.631,-.4305;3.6909,-1.6588,-1.0128;4.0141,.1449,.0353;3.2106,-1.5272,1.0373;-3.7664,.0833,1.011;-1.8512,-.8193,2.5331;-3.1687,-.0354,-1.5077;-.9061,-1.0272,-1.9798;.2564,-1.3851,1.4314;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.107413"
                              y3="-0.582272"
                              z3="-0.9867"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.439378"
                              y3="-0.202296"
                              z3="-0.712052"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.77196"
                              y3="-0.176811"
                              z3="0.622577"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.725404"
                              y3="-0.65636"
                              z3="1.452946"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.547429"
                              y3="-0.956995"
                              z3="0.820878"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.755991"
                              y3="-0.26169"
                              z3="-0.625903"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.963461"
                              y3="-0.79268"
                              z3="-0.159071"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.832939"
                              y3="1.915888"
                              z3="-0.529693"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.512948"
                              y3="2.534825"
                              z3="0.556408"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.379741"
                              y3="2.737905"
                              z3="-1.559977"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.413053"
                              y3="2.587961"
                              z3="-0.395114"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.716767"
                              y3="-1.642796"
                              z3="-1.02245"/>
                        <atom elementType="H"
                              id="a13"
                              x3="4.009252"
                              y3="0.155452"
                              z3="0.042821"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.234115"
                              y3="-1.539013"
                              z3="1.028459"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.748648"
                              y3="0.130436"
                              z3="1.001679"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.850107"
                              y3="-0.789908"
                              z3="2.531075"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.157158"
                              y3="-0.021243"
                              z3="-1.515751"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.908031"
                              y3="-1.044941"
                              z3="-1.986272"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.251216"
                              y3="-1.398252"
                              z3="1.438082"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 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/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.1074,-.5823,-.9867;-2.4394,-.2023,-.7121;-2.772,-.1768,.6226;-1.7254,-.6564,1.4529;-.5474,-.957,.8209;.756,-.2617,-.6259;2.9635,-.7927,-.1591;.8329,1.9159,-.5297;1.5129,2.5348,.5564;1.3797,2.7379,-1.56;-.4131,2.588,-.3951;3.7168,-1.6428,-1.0225;4.0093,.1555,.0428;3.2341,-1.539,1.0285;-3.7486,.1304,1.0017;-1.8501,-.7899,2.5311;-3.1572,-.0212,-1.5158;-.908,-1.0449,-1.9863;.2512,-1.3983,1.4381;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.103424"
                              y3="-0.594307"
                              z3="-0.995468"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.427955"
                              y3="-0.191464"
                              z3="-0.720237"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.757479"
                              y3="-0.147544"
                              z3="0.615339"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.718985"
                              y3="-0.636812"
                              z3="1.44955"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.544593"
                              y3="-0.962665"
                              z3="0.822091"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.760166"
                              y3="-0.282206"
                              z3="-0.626629"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.974237"
                              y3="-0.797436"
                              z3="-0.160372"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.809737"
                              y3="1.894467"
                              z3="-0.518136"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.496512"
                              y3="2.517861"
                              z3="0.561138"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.327472"
                              y3="2.730273"
                              z3="-1.552199"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.446197"
                              y3="2.542625"
                              z3="-0.360619"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.741279"
                              y3="-1.627715"
                              z3="-1.030983"/>
                        <atom elementType="H"
                              id="a13"
                              x3="4.005251"
                              y3="0.16496"
                              z3="0.050065"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.256983"
                              y3="-1.549692"
                              z3="1.020517"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.72856"
                              y3="0.179673"
                              z3="0.992475"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.847046"
                              y3="-0.760046"
                              z3="2.528587"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.144917"
                              y3="-0.006023"
                              z3="-1.523731"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.910405"
                              y3="-1.063592"
                              z3="-1.992412"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.245774"
                              y3="-1.413148"
                              z3="1.442962"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 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/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.1034,-.5943,-.9955;-2.428,-.1915,-.7202;-2.7575,-.1475,.6153;-1.719,-.6368,1.4495;-.5446,-.9627,.8221;.7602,-.2822,-.6266;2.9742,-.7974,-.1604;.8097,1.8945,-.5181;1.4965,2.5179,.5611;1.3275,2.7303,-1.5522;-.4462,2.5426,-.3606;3.7413,-1.6277,-1.031;4.0053,.165,.0501;3.257,-1.5497,1.0205;-3.7286,.1797,.9925;-1.847,-.76,2.5286;-3.1449,-.006,-1.5237;-.9104,-1.0636,-1.9924;.2458,-1.4131,1.443;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.099365"
                              y3="-0.606545"
                              z3="-1.004024"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.415974"
                              y3="-0.180362"
                              z3="-0.728511"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.741692"
                              y3="-0.117342"
                              z3="0.607941"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.711324"
                              y3="-0.61634"
                              z3="1.445924"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.541518"
                              y3="-0.968156"
                              z3="0.822659"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.764727"
                              y3="-0.302689"
                              z3="-0.62808"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.984979"
                              y3="-0.802233"
                              z3="-0.161958"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.785378"
                              y3="1.87259"
                              z3="-0.506357"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.477034"
                              y3="2.500608"
                              z3="0.567106"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.274362"
                              y3="2.722627"
                              z3="-1.542674"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.480599"
                              y3="2.495112"
                              z3="-0.327089"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.765497"
                              y3="-1.612958"
                              z3="-1.039041"/>
                        <atom elementType="H"
                              id="a13"
                              x3="4.001231"
                              y3="0.173717"
                              z3="0.057688"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.278934"
                              y3="-1.560176"
                              z3="1.012498"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.706549"
                              y3="0.230238"
                              z3="0.983119"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.842233"
                              y3="-0.72902"
                              z3="2.525839"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.132213"
                              y3="0.009312"
                              z3="-1.531725"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.913072"
                              y3="-1.082636"
                              z3="-1.998273"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.240247"
                              y3="-1.428535"
                              z3="1.446899"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 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/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.0994,-.6065,-1.004;-2.416,-.1804,-.7285;-2.7417,-.1173,.6079;-1.7113,-.6163,1.4459;-.5415,-.9682,.8227;.7647,-.3027,-.6281;2.985,-.8022,-.162;.7854,1.8726,-.5064;1.477,2.5006,.5671;1.2744,2.7226,-1.5427;-.4806,2.4951,-.3271;3.7655,-1.613,-1.039;4.0012,.1737,.0577;3.2789,-1.5602,1.0125;-3.7065,.2302,.9831;-1.8422,-.729,2.5258;-3.1322,.0093,-1.5317;-.9131,-1.0826,-1.9983;.2402,-1.4285,1.4469;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.09569"
                              y3="-0.618608"
                              z3="-1.012057"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.404407"
                              y3="-0.169969"
                              z3="-0.736608"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.726143"
                              y3="-0.088472"
                              z3="0.600539"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.703644"
                              y3="-0.596605"
                              z3="1.442295"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.538837"
                              y3="-0.973453"
                              z3="0.823094"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.768976"
                              y3="-0.321855"
                              z3="-0.629147"/>
                        <atom elementType="P"
                              id="a7"
                              x3="2.994769"
                              y3="-0.806195"
                              z3="-0.162985"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.762284"
                              y3="1.851716"
                              z3="-0.495058"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.460096"
                              y3="2.48446"
                              z3="0.571633"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.222208"
                              y3="2.714617"
                              z3="-1.533913"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.512391"
                              y3="2.449281"
                              z3="-0.293426"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.787386"
                              y3="-1.597501"
                              z3="-1.046967"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.996979"
                              y3="0.182066"
                              z3="0.065898"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.299611"
                              y3="-1.57022"
                              z3="1.004712"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.684644"
                              y3="0.278616"
                              z3="0.973655"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.837165"
                              y3="-0.699281"
                              z3="2.522952"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.119847"
                              y3="0.023945"
                              z3="-1.539584"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.915866"
                              y3="-1.101371"
                              z3="-2.003538"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.234174"
                              y3="-1.443963"
                              z3="1.450443"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 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/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.0957,-.6186,-1.0121;-2.4044,-.17,-.7366;-2.7261,-.0885,.6005;-1.7036,-.5966,1.4423;-.5388,-.9735,.8231;.769,-.3219,-.6291;2.9948,-.8062,-.163;.7623,1.8517,-.4951;1.4601,2.4845,.5716;1.2222,2.7146,-1.5339;-.5124,2.4493,-.2934;3.7874,-1.5975,-1.047;3.997,.1821,.0659;3.2996,-1.5702,1.0047;-3.6846,.2786,.9737;-1.8372,-.6993,2.523;-3.1198,.0239,-1.5396;-.9159,-1.1014,-2.0035;.2342,-1.444,1.4504;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.092409"
                              y3="-0.630608"
                              z3="-1.01942"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.393345"
                              y3="-0.160755"
                              z3="-0.744662"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.710643"
                              y3="-0.060321"
                              z3="0.593012"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.69562"
                              y3="-0.57618"
                              z3="1.438727"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.53622"
                              y3="-0.977619"
                              z3="0.823553"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.773019"
                              y3="-0.340328"
                              z3="-0.63063"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.003929"
                              y3="-0.810185"
                              z3="-0.164749"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.739864"
                              y3="1.831221"
                              z3="-0.483736"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.443726"
                              y3="2.468488"
                              z3="0.57629"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.171369"
                              y3="2.706296"
                              z3="-1.524478"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.542532"
                              y3="2.404106"
                              z3="-0.260164"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.809445"
                              y3="-1.580409"
                              z3="-1.055688"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.991354"
                              y3="0.189932"
                              z3="0.076397"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.318608"
                              y3="-1.581962"
                              z3="0.99521"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.662724"
                              y3="0.325532"
                              z3="0.963814"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.831323"
                              y3="-0.668462"
                              z3="2.520104"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.108153"
                              y3="0.036261"
                              z3="-1.547508"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.918503"
                              y3="-1.119816"
                              z3="-2.008149"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.228006"
                              y3="-1.457979"
                              z3="1.454016"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.0924,-.6306,-1.0194;-2.3933,-.1608,-.7447;-2.7106,-.0603,.593;-1.6956,-.5762,1.4387;-.5362,-.9776,.8236;.773,-.3403,-.6306;3.0039,-.8102,-.1647;.7399,1.8312,-.4837;1.4437,2.4685,.5763;1.1714,2.7063,-1.5245;-.5425,2.4041,-.2602;3.8094,-1.5804,-1.0557;3.9914,.1899,.0764;3.3186,-1.582,.9952;-3.6627,.3255,.9638;-1.8313,-.6685,2.5201;-3.1082,.0363,-1.5475;-.9185,-1.1198,-2.0081;.228,-1.458,1.454;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.089577"
                              y3="-0.641403"
                              z3="-1.025618"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.383755"
                              y3="-0.15339"
                              z3="-0.752275"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.697889"
                              y3="-0.036621"
                              z3="0.585576"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.689792"
                              y3="-0.558656"
                              z3="1.435585"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.534788"
                              y3="-0.981056"
                              z3="0.82506"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.776224"
                              y3="-0.355843"
                              z3="-0.629759"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.011486"
                              y3="-0.813031"
                              z3="-0.164955"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.721632"
                              y3="1.813907"
                              z3="-0.473558"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.436303"
                              y3="2.456522"
                              z3="0.575991"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.123252"
                              y3="2.697564"
                              z3="-1.51889"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.565688"
                              y3="2.365416"
                              z3="-0.225276"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.826273"
                              y3="-1.562147"
                              z3="-1.065457"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.98626"
                              y3="0.196753"
                              z3="0.087029"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.337174"
                              y3="-1.59395"
                              z3="0.985802"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.644532"
                              y3="0.365138"
                              z3="0.953555"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.828197"
                              y3="-0.642095"
                              z3="2.517398"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.097422"
                              y3="0.04675"
                              z3="-1.555421"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.920074"
                              y3="-1.136385"
                              z3="-2.011574"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.220959"
                              y3="-1.470265"
                              z3="1.458728"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.0896,-.6414,-1.0256;-2.3838,-.1534,-.7523;-2.6979,-.0366,.5856;-1.6898,-.5587,1.4356;-.5348,-.9811,.8251;.7762,-.3558,-.6298;3.0115,-.813,-.165;.7216,1.8139,-.4736;1.4363,2.4565,.576;1.1233,2.6976,-1.5189;-.5657,2.3654,-.2253;3.8263,-1.5621,-1.0655;3.9863,.1968,.087;3.3372,-1.5939,.9858;-3.6445,.3651,.9536;-1.8282,-.6421,2.5174;-3.0974,.0467,-1.5554;-.9201,-1.1364,-2.0116;.221,-1.4703,1.4587;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.087568"
                              y3="-0.650819"
                              z3="-1.030271"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.375785"
                              y3="-0.147682"
                              z3="-0.758897"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.687335"
                              y3="-0.01583"
                              z3="0.578924"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.685429"
                              y3="-0.541708"
                              z3="1.43352"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.533912"
                              y3="-0.982554"
                              z3="0.828303"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.778576"
                              y3="-0.370756"
                              z3="-0.628277"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.018185"
                              y3="-0.8167"
                              z3="-0.166825"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.70652"
                              y3="1.797453"
                              z3="-0.464876"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.43092"
                              y3="2.445708"
                              z3="0.574567"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.082181"
                              y3="2.687057"
                              z3="-1.514707"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.58427"
                              y3="2.330804"
                              z3="-0.195428"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.846185"
                              y3="-1.537239"
                              z3="-1.07851"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.976442"
                              y3="0.203587"
                              z3="0.105183"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.354524"
                              y3="-1.612463"
                              z3="0.970634"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.629458"
                              y3="0.399473"
                              z3="0.943648"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.826521"
                              y3="-0.616225"
                              z3="2.515688"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.088468"
                              y3="0.054052"
                              z3="-1.562586"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.921092"
                              y3="-1.15057"
                              z3="-2.013849"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.214154"
                              y3="-1.478377"
                              z3="1.4657"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.0876,-.6508,-1.0303;-2.3758,-.1477,-.7589;-2.6873,-.0158,.5789;-1.6854,-.5417,1.4335;-.5339,-.9826,.8283;.7786,-.3708,-.6283;3.0182,-.8167,-.1668;.7065,1.7975,-.4649;1.4309,2.4457,.5746;1.0822,2.6871,-1.5147;-.5843,2.3308,-.1954;3.8462,-1.5372,-1.0785;3.9764,.2036,.1052;3.3545,-1.6125,.9706;-3.6295,.3995,.9436;-1.8265,-.6162,2.5157;-3.0885,.0541,-1.5626;-.9211,-1.1506,-2.0138;.2142,-1.4784,1.4657;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.086563"
                              y3="-0.656627"
                              z3="-1.03174"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.37192"
                              y3="-0.145109"
                              z3="-0.763017"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.684798"
                              y3="-0.006658"
                              z3="0.574387"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.687483"
                              y3="-0.534729"
                              z3="1.433234"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.536411"
                              y3="-0.984367"
                              z3="0.833183"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.778925"
                              y3="-0.37851"
                              z3="-0.621576"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.021201"
                              y3="-0.817232"
                              z3="-0.164336"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.702725"
                              y3="1.789642"
                              z3="-0.461268"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.445998"
                              y3="2.444905"
                              z3="0.560404"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.052955"
                              y3="2.676515"
                              z3="-1.52207"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.585645"
                              y3="2.31629"
                              z3="-0.167608"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.854886"
                              y3="-1.510021"
                              z3="-1.092237"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.968461"
                              y3="0.20866"
                              z3="0.124549"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.369619"
                              y3="-1.630658"
                              z3="0.956898"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.62527"
                              y3="0.415291"
                              z3="0.935824"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.832349"
                              y3="-0.60548"
                              z3="2.515211"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.082352"
                              y3="0.05927"
                              z3="-1.568077"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.920328"
                              y3="-1.159555"
                              z3="-2.013234"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.206197"
                              y3="-1.484419"
                              z3="1.473414"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.0866,-.6566,-1.0317;-2.3719,-.1451,-.763;-2.6848,-.0067,.5744;-1.6875,-.5347,1.4332;-.5364,-.9844,.8332;.7789,-.3785,-.6216;3.0212,-.8172,-.1643;.7027,1.7896,-.4613;1.446,2.4449,.5604;1.053,2.6765,-1.5221;-.5856,2.3163,-.1676;3.8549,-1.51,-1.0922;3.9685,.2087,.1245;3.3696,-1.6307,.9569;-3.6253,.4153,.9358;-1.8323,-.6055,2.5152;-3.0824,.0593,-1.5681;-.9203,-1.1596,-2.0132;.2062,-1.4844,1.4734;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.084237"
                              y3="-0.663741"
                              z3="-1.033581"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.365141"
                              y3="-0.14123"
                              z3="-0.768651"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.676734"
                              y3="0.011165"
                              z3="0.568069"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.684896"
                              y3="-0.517674"
                              z3="1.431837"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.536196"
                              y3="-0.982271"
                              z3="0.837482"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.7817"
                              y3="-0.392049"
                              z3="-0.61934"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.028082"
                              y3="-0.822809"
                              z3="-0.167813"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.689388"
                              y3="1.774499"
                              z3="-0.452914"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.438512"
                              y3="2.436686"
                              z3="0.560114"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.017515"
                              y3="2.66529"
                              z3="-1.517401"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.601631"
                              y3="2.285179"
                              z3="-0.143303"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.874997"
                              y3="-1.481769"
                              z3="-1.108275"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.957775"
                              y3="0.211395"
                              z3="0.146975"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.387585"
                              y3="-1.655712"
                              z3="0.935494"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.614041"
                              y3="0.443697"
                              z3="0.925366"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.832081"
                              y3="-0.579021"
                              z3="2.514088"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.074629"
                              y3="0.061279"
                              z3="-1.575059"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.918679"
                              y3="-1.170299"
                              z3="-2.013174"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.200561"
                              y3="-1.485406"
                              z3="1.482025"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.0842,-.6637,-1.0336;-2.3651,-.1412,-.7687;-2.6767,.0112,.5681;-1.6849,-.5177,1.4318;-.5362,-.9823,.8375;.7817,-.392,-.6193;3.0281,-.8228,-.1678;.6894,1.7745,-.4529;1.4385,2.4367,.5601;1.0175,2.6653,-1.5174;-.6016,2.2852,-.1433;3.875,-1.4818,-1.1083;3.9578,.2114,.147;3.3876,-1.6557,.9355;-3.614,.4437,.9254;-1.8321,-.579,2.5141;-3.0746,.0613,-1.5751;-.9187,-1.1703,-2.0132;.2006,-1.4854,1.482;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.085211"
                              y3="-0.66695"
                              z3="-1.031823"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.366448"
                              y3="-0.143786"
                              z3="-0.769728"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.681676"
                              y3="0.00999"
                              z3="0.566348"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.691711"
                              y3="-0.517031"
                              z3="1.433801"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.540741"
                              y3="-0.982005"
                              z3="0.844197"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.77952"
                              y3="-0.394558"
                              z3="-0.610539"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.027243"
                              y3="-0.821687"
                              z3="-0.165301"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.696564"
                              y3="1.773366"
                              z3="-0.454133"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.464831"
                              y3="2.440331"
                              z3="0.541376"/>
                        <atom elementType="H"
                              id="a10"
                              x3="1.009959"
                              y3="2.65524"
                              z3="-1.530364"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.588014"
                              y3="2.289784"
                              z3="-0.127352"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.87906"
                              y3="-1.447015"
                              z3="-1.124117"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.946218"
                              y3="0.214459"
                              z3="0.17361"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.397757"
                              y3="-1.677945"
                              z3="0.916324"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.620005"
                              y3="0.442844"
                              z3="0.920592"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.842471"
                              y3="-0.577399"
                              z3="2.515661"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.073595"
                              y3="0.059719"
                              z3="-1.577972"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.916748"
                              y3="-1.174713"
                              z3="-2.009954"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.193318"
                              y3="-1.485434"
                              z3="1.491311"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.0852,-.667,-1.0318;-2.3664,-.1438,-.7697;-2.6817,.01,.5663;-1.6917,-.517,1.4338;-.5407,-.982,.8442;.7795,-.3946,-.6105;3.0272,-.8217,-.1653;.6966,1.7734,-.4541;1.4648,2.4403,.5414;1.01,2.6552,-1.5304;-.588,2.2898,-.1274;3.8791,-1.447,-1.1241;3.9462,.2145,.1736;3.3978,-1.6779,.9163;-3.62,.4428,.9206;-1.8425,-.5774,2.5157;-3.0736,.0597,-1.578;-.9167,-1.1747,-2.01;.1933,-1.4854,1.4913;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.081962"
                              y3="-0.671967"
                              z3="-1.031469"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.360139"
                              y3="-0.140367"
                              z3="-0.774424"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.676583"
                              y3="0.023807"
                              z3="0.560408"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.692096"
                              y3="-0.503569"
                              z3="1.432942"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.542045"
                              y3="-0.979299"
                              z3="0.849332"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.782654"
                              y3="-0.405143"
                              z3="-0.605078"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.033876"
                              y3="-0.827252"
                              z3="-0.166239"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.685854"
                              y3="1.761566"
                              z3="-0.447546"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.461494"
                              y3="2.437581"
                              z3="0.536213"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.975975"
                              y3="2.644114"
                              z3="-1.529635"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.599427"
                              y3="2.265071"
                              z3="-0.104109"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.892483"
                              y3="-1.417705"
                              z3="-1.141016"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.939388"
                              y3="0.21263"
                              z3="0.196315"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.418011"
                              y3="-1.704904"
                              z3="0.893265"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.613103"
                              y3="0.464428"
                              z3="0.909947"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.845844"
                              y3="-0.55634"
                              z3="2.514783"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.065296"
                              y3="0.061372"
                              z3="-1.584868"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.913016"
                              y3="-1.183157"
                              z3="-2.007645"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.187627"
                              y3="-1.483656"
                              z3="1.500764"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.082,-.672,-1.0315;-2.3601,-.1404,-.7744;-2.6766,.0238,.5604;-1.6921,-.5036,1.4329;-.542,-.9793,.8493;.7827,-.4051,-.6051;3.0339,-.8273,-.1662;.6859,1.7616,-.4475;1.4615,2.4376,.5362;.976,2.6441,-1.5296;-.5994,2.2651,-.1041;3.8925,-1.4177,-1.141;3.9394,.2126,.1963;3.418,-1.7049,.8933;-3.6131,.4644,.9099;-1.8458,-.5563,2.5148;-3.0653,.0614,-1.5849;-.913,-1.1832,-2.0076;.1876,-1.4837,1.5008;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.082855"
                              y3="-0.675543"
                              z3="-1.02922"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.361535"
                              y3="-0.14413"
                              z3="-0.775693"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.681015"
                              y3="0.023776"
                              z3="0.558292"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.698067"
                              y3="-0.499927"
                              z3="1.43481"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.545908"
                              y3="-0.976786"
                              z3="0.856179"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.780783"
                              y3="-0.408768"
                              z3="-0.597895"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.033593"
                              y3="-0.827526"
                              z3="-0.166681"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.691868"
                              y3="1.758965"
                              z3="-0.44736"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.481802"
                              y3="2.438681"
                              z3="0.522491"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.970661"
                              y3="2.634218"
                              z3="-1.538246"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.587988"
                              y3="2.26746"
                              z3="-0.091151"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.899124"
                              y3="-1.380661"
                              z3="-1.157058"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.926072"
                              y3="0.212863"
                              z3="0.225397"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.428187"
                              y3="-1.729309"
                              z3="0.868497"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.618546"
                              y3="0.465008"
                              z3="0.904374"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.854678"
                              y3="-0.549675"
                              z3="2.516405"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.064896"
                              y3="0.056047"
                              z3="-1.588113"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.910356"
                              y3="-1.187845"
                              z3="-2.004044"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.181606"
                              y3="-1.479638"
                              z3="1.510957"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.0829,-.6755,-1.0292;-2.3615,-.1441,-.7757;-2.681,.0238,.5583;-1.6981,-.4999,1.4348;-.5459,-.9768,.8562;.7808,-.4088,-.5979;3.0336,-.8275,-.1667;.6919,1.759,-.4474;1.4818,2.4387,.5225;.9707,2.6342,-1.5382;-.588,2.2675,-.0912;3.8991,-1.3807,-1.1571;3.9261,.2129,.2254;3.4282,-1.7293,.8685;-3.6185,.465,.9044;-1.8547,-.5497,2.5164;-3.0649,.056,-1.5881;-.9104,-1.1878,-2.004;.1816,-1.4796,1.511;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.080166"
                              y3="-0.679786"
                              z3="-1.027683"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.357077"
                              y3="-0.14267"
                              z3="-0.779253"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.679236"
                              y3="0.032932"
                              z3="0.55328"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.700929"
                              y3="-0.490036"
                              z3="1.434704"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.548459"
                              y3="-0.97394"
                              z3="0.862073"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.782932"
                              y3="-0.4166"
                              z3="-0.590121"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.03852"
                              y3="-0.831878"
                              z3="-0.166001"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.685988"
                              y3="1.750645"
                              z3="-0.442833"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.484728"
                              y3="2.438791"
                              z3="0.513902"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.944514"
                              y3="2.623402"
                              z3="-1.54059"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.592405"
                              y3="2.251659"
                              z3="-0.07133"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.906606"
                              y3="-1.348483"
                              z3="-1.173772"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.920212"
                              y3="0.208811"
                              z3="0.248779"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.447976"
                              y3="-1.755645"
                              z3="0.843705"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.616053"
                              y3="0.479372"
                              z3="0.894652"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.860834"
                              y3="-0.533936"
                              z3="2.516083"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.058008"
                              y3="0.056014"
                              z3="-1.59415"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.906003"
                              y3="-1.19495"
                              z3="-2.000542"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.175546"
                              y3="-1.476493"
                              z3="1.521039"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.0802,-.6798,-1.0277;-2.3571,-.1427,-.7793;-2.6792,.0329,.5533;-1.7009,-.49,1.4347;-.5485,-.9739,.8621;.7829,-.4166,-.5901;3.0385,-.8319,-.166;.686,1.7506,-.4428;1.4847,2.4388,.5139;.9445,2.6234,-1.5406;-.5924,2.2517,-.0713;3.9066,-1.3485,-1.1738;3.9202,.2088,.2488;3.448,-1.7556,.8437;-3.6161,.4794,.8947;-1.8608,-.5339,2.5161;-3.058,.056,-1.5941;-.906,-1.1949,-2.0005;.1755,-1.4765,1.521;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.080552"
                              y3="-0.683146"
                              z3="-1.02495"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.357715"
                              y3="-0.145806"
                              z3="-0.780345"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.682585"
                              y3="0.034216"
                              z3="0.551229"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.705976"
                              y3="-0.485096"
                              z3="1.436548"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.551777"
                              y3="-0.97079"
                              z3="0.868723"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.781754"
                              y3="-0.420976"
                              z3="-0.583751"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.039185"
                              y3="-0.833141"
                              z3="-0.167621"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.689888"
                              y3="1.746986"
                              z3="-0.442619"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.498561"
                              y3="2.438924"
                              z3="0.503093"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.939365"
                              y3="2.613652"
                              z3="-1.547197"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.584418"
                              y3="2.251534"
                              z3="-0.062023"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.914607"
                              y3="-1.310377"
                              z3="-1.188331"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.907179"
                              y3="0.205602"
                              z3="0.279476"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.458636"
                              y3="-1.78086"
                              z3="0.8155"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.620197"
                              y3="0.481685"
                              z3="0.889101"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.86832"
                              y3="-0.525167"
                              z3="2.51772"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.05701"
                              y3="0.05066"
                              z3="-1.597203"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.9033"
                              y3="-1.199616"
                              z3="-1.996522"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.170526"
                              y3="-1.471077"
                              z3="1.531112"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.0806,-.6831,-1.025;-2.3577,-.1458,-.7803;-2.6826,.0342,.5512;-1.706,-.4851,1.4365;-.5518,-.9708,.8687;.7818,-.421,-.5838;3.0392,-.8331,-.1676;.6899,1.747,-.4426;1.4986,2.4389,.5031;.9394,2.6137,-1.5472;-.5844,2.2515,-.062;3.9146,-1.3104,-1.1883;3.9072,.2056,.2795;3.4586,-1.7809,.8155;-3.6202,.4817,.8891;-1.8683,-.5252,2.5177;-3.057,.0507,-1.5972;-.9033,-1.1996,-1.9965;.1705,-1.4711,1.5311;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.078444"
                              y3="-0.687842"
                              z3="-1.022866"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.354474"
                              y3="-0.14619"
                              z3="-0.78365"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.682401"
                              y3="0.041339"
                              z3="0.546348"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.709826"
                              y3="-0.475955"
                              z3="1.436686"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.554884"
                              y3="-0.967433"
                              z3="0.874938"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.783195"
                              y3="-0.427704"
                              z3="-0.575262"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.043078"
                              y3="-0.836701"
                              z3="-0.166933"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.686678"
                              y3="1.74007"
                              z3="-0.438224"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.504307"
                              y3="2.439212"
                              z3="0.494502"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.918412"
                              y3="2.603101"
                              z3="-1.549397"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.585162"
                              y3="2.240008"
                              z3="-0.043719"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.918636"
                              y3="-1.276027"
                              z3="-1.204468"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.90166"
                              y3="0.199883"
                              z3="0.302578"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.477993"
                              y3="-1.805628"
                              z3="0.788384"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.619731"
                              y3="0.493056"
                              z3="0.879349"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.875415"
                              y3="-0.510339"
                              z3="2.517575"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.051276"
                              y3="0.048211"
                              z3="-1.603144"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.898619"
                              y3="-1.20696"
                              z3="-1.992356"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.164121"
                              y3="-1.46689"
                              z3="1.541598"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.0784,-.6878,-1.0229;-2.3545,-.1462,-.7836;-2.6824,.0413,.5463;-1.7098,-.476,1.4367;-.5549,-.9674,.8749;.7832,-.4277,-.5753;3.0431,-.8367,-.1669;.6867,1.7401,-.4382;1.5043,2.4392,.4945;.9184,2.6031,-1.5494;-.5852,2.24,-.0437;3.9186,-1.276,-1.2045;3.9017,.1999,.3026;3.478,-1.8056,.7884;-3.6197,.4931,.8793;-1.8754,-.5103,2.5176;-3.0513,.0482,-1.6031;-.8986,-1.207,-1.9924;.1641,-1.4669,1.5416;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.07839"
                              y3="-0.690834"
                              z3="-1.019808"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.354412"
                              y3="-0.148453"
                              z3="-0.784318"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.68487"
                              y3="0.04343"
                              z3="0.544664"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.714139"
                              y3="-0.470654"
                              z3="1.438573"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.557804"
                              y3="-0.964171"
                              z3="0.88128"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.782658"
                              y3="-0.432373"
                              z3="-0.568989"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.04452"
                              y3="-0.838654"
                              z3="-0.168743"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.688827"
                              y3="1.73597"
                              z3="-0.438603"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.512576"
                              y3="2.439252"
                              z3="0.485709"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.914027"
                              y3="2.593552"
                              z3="-1.555249"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.580304"
                              y3="2.238359"
                              z3="-0.038663"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.926785"
                              y3="-1.237208"
                              z3="-1.21697"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.889653"
                              y3="0.19317"
                              z3="0.334227"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.489265"
                              y3="-1.830884"
                              z3="0.757763"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.622795"
                              y3="0.496393"
                              z3="0.874321"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.881836"
                              y3="-0.501059"
                              z3="2.519261"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.049696"
                              y3="0.043751"
                              z3="-1.605633"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.896075"
                              y3="-1.211318"
                              z3="-1.988096"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.159861"
                              y3="-1.461055"
                              z3="1.551214"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.0784,-.6908,-1.0198;-2.3544,-.1485,-.7843;-2.6849,.0434,.5447;-1.7141,-.4707,1.4386;-.5578,-.9642,.8813;.7827,-.4324,-.569;3.0445,-.8387,-.1687;.6888,1.736,-.4386;1.5126,2.4393,.4857;.914,2.5936,-1.5552;-.5803,2.2384,-.0387;3.9268,-1.2372,-1.217;3.8897,.1932,.3342;3.4893,-1.8309,.7578;-3.6228,.4964,.8743;-1.8818,-.5011,2.5193;-3.0497,.0438,-1.6056;-.8961,-1.2113,-1.9881;.1599,-1.4611,1.5512;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.076743"
                              y3="-0.696207"
                              z3="-1.017221"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.351982"
                              y3="-0.150392"
                              z3="-0.787538"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.685482"
                              y3="0.049555"
                              z3="0.539769"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.718284"
                              y3="-0.461291"
                              z3="1.438874"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.561048"
                              y3="-0.960209"
                              z3="0.887773"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.783572"
                              y3="-0.438602"
                              z3="-0.5606"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.047777"
                              y3="-0.841661"
                              z3="-0.168929"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.687128"
                              y3="1.729683"
                              z3="-0.434016"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.51906"
                              y3="2.438931"
                              z3="0.478407"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.897243"
                              y3="2.583368"
                              z3="-1.55648"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.57926"
                              y3="2.22915"
                              z3="-0.022007"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.929118"
                              y3="-1.200785"
                              z3="-1.232129"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.884144"
                              y3="0.185435"
                              z3="0.357634"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.507661"
                              y3="-1.854269"
                              z3="0.727626"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.623328"
                              y3="0.50633"
                              z3="0.864373"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.889067"
                              y3="-0.485663"
                              z3="2.51924"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.044801"
                              y3="0.039002"
                              z3="-1.611599"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.891242"
                              y3="-1.219277"
                              z3="-1.983317"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.153384"
                              y3="-1.45589"
                              z3="1.562079"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.0767,-.6962,-1.0172;-2.352,-.1504,-.7875;-2.6855,.0496,.5398;-1.7183,-.4613,1.4389;-.561,-.9602,.8878;.7836,-.4386,-.5606;3.0478,-.8417,-.1689;.6871,1.7297,-.434;1.5191,2.4389,.4784;.8972,2.5834,-1.5565;-.5793,2.2292,-.022;3.9291,-1.2008,-1.2321;3.8841,.1854,.3576;3.5077,-1.8543,.7276;-3.6233,.5063,.8644;-1.8891,-.4857,2.5192;-3.0448,.039,-1.6116;-.8912,-1.2193,-1.9833;.1534,-1.4559,1.5621;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.076229"
                              y3="-0.699264"
                              z3="-1.014139"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.351182"
                              y3="-0.152087"
                              z3="-0.788218"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.687216"
                              y3="0.052543"
                              z3="0.537951"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.72219"
                              y3="-0.455349"
                              z3="1.4406"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.563775"
                              y3="-0.956757"
                              z3="0.894011"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.783605"
                              y3="-0.443639"
                              z3="-0.553693"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.04995"
                              y3="-0.844216"
                              z3="-0.170464"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.687745"
                              y3="1.725093"
                              z3="-0.434136"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.523455"
                              y3="2.439061"
                              z3="0.471236"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.892299"
                              y3="2.573689"
                              z3="-1.561403"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.57697"
                              y3="2.22575"
                              z3="-0.018636"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.935897"
                              y3="-1.161659"
                              z3="-1.243039"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.87396"
                              y3="0.175659"
                              z3="0.388384"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.520702"
                              y3="-1.878648"
                              z3="0.695043"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.625462"
                              y3="0.510974"
                              z3="0.859089"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.895031"
                              y3="-0.475457"
                              z3="2.520731"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.042465"
                              y3="0.035148"
                              z3="-1.614073"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.888472"
                              y3="-1.223761"
                              z3="-1.978988"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.149232"
                              y3="-1.44987"
                              z3="1.571682"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.0762,-.6993,-1.0141;-2.3512,-.1521,-.7882;-2.6872,.0525,.538;-1.7222,-.4553,1.4406;-.5638,-.9568,.894;.7836,-.4436,-.5537;3.0499,-.8442,-.1705;.6877,1.7251,-.4341;1.5235,2.4391,.4712;.8923,2.5737,-1.5614;-.577,2.2258,-.0186;3.9359,-1.1617,-1.243;3.874,.1757,.3884;3.5207,-1.8786,.695;-3.6255,.511,.8591;-1.895,-.4755,2.5207;-3.0425,.0351,-1.6141;-.8885,-1.2238,-1.979;.1492,-1.4499,1.5717;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.074862"
                              y3="-0.704984"
                              z3="-1.011109"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.349171"
                              y3="-0.154898"
                              z3="-0.791212"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.688137"
                              y3="0.058123"
                              z3="0.533213"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.726321"
                              y3="-0.445812"
                              z3="1.441094"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.56695"
                              y3="-0.95245"
                              z3="0.900774"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.784182"
                              y3="-0.449679"
                              z3="-0.545579"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.052914"
                              y3="-0.846851"
                              z3="-0.171724"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.686728"
                              y3="1.719078"
                              z3="-0.42966"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.529161"
                              y3="2.438174"
                              z3="0.46542"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.879038"
                              y3="2.563745"
                              z3="-1.561933"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.575477"
                              y3="2.217865"
                              z3="-0.004467"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.937621"
                              y3="-1.12369"
                              z3="-1.256531"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.868424"
                              y3="0.165603"
                              z3="0.412353"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.537996"
                              y3="-1.900577"
                              z3="0.661987"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.626384"
                              y3="0.5201"
                              z3="0.849234"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.902106"
                              y3="-0.459645"
                              z3="2.520854"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.038035"
                              y3="0.029108"
                              z3="-1.619824"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.8837"
                              y3="-1.231948"
                              z3="-1.973776"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.142929"
                              y3="-1.444052"
                              z3="1.582823"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.0749,-.705,-1.0111;-2.3492,-.1549,-.7912;-2.6881,.0581,.5332;-1.7263,-.4458,1.4411;-.5669,-.9525,.9008;.7842,-.4497,-.5456;3.0529,-.8469,-.1717;.6867,1.7191,-.4297;1.5292,2.4382,.4654;.879,2.5637,-1.5619;-.5755,2.2179,-.0045;3.9376,-1.1237,-1.2565;3.8684,.1656,.4124;3.538,-1.9006,.662;-3.6264,.5201,.8492;-1.9021,-.4596,2.5209;-3.038,.0291,-1.6198;-.8837,-1.2319,-1.9738;.1429,-1.4441,1.5828;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.074126"
                              y3="-0.708208"
                              z3="-1.008015"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.34794"
                              y3="-0.1563"
                              z3="-0.791847"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.689446"
                              y3="0.061624"
                              z3="0.531346"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.730031"
                              y3="-0.439528"
                              z3="1.442739"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.569653"
                              y3="-0.948947"
                              z3="0.906964"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.784531"
                              y3="-0.454983"
                              z3="-0.537939"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.055528"
                              y3="-0.849692"
                              z3="-0.173039"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.6865"
                              y3="1.714167"
                              z3="-0.429522"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.530744"
                              y3="2.438286"
                              z3="0.459879"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.874832"
                              y3="2.553805"
                              z3="-1.566127"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.574932"
                              y3="2.213569"
                              z3="-0.002973"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.942705"
                              y3="-1.084232"
                              z3="-1.265755"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.859887"
                              y3="0.153343"
                              z3="0.441704"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.552394"
                              y3="-1.923336"
                              z3="0.627679"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.627933"
                              y3="0.525557"
                              z3="0.843806"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.907827"
                              y3="-0.448907"
                              z3="2.522225"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.03526"
                              y3="0.025623"
                              z3="-1.622214"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.880819"
                              y3="-1.236573"
                              z3="-1.969399"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.138696"
                              y3="-1.438059"
                              z3="1.592425"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.0741,-.7082,-1.008;-2.3479,-.1563,-.7918;-2.6894,.0616,.5313;-1.73,-.4395,1.4427;-.5697,-.9489,.907;.7845,-.455,-.5379;3.0555,-.8497,-.173;.6865,1.7142,-.4295;1.5307,2.4383,.4599;.8748,2.5538,-1.5661;-.5749,2.2136,-.003;3.9427,-1.0842,-1.2658;3.8599,.1533,.4417;3.5524,-1.9233,.6277;-3.6279,.5256,.8438;-1.9078,-.4489,2.5222;-3.0353,.0256,-1.6222;-.8808,-1.2366,-1.9694;.1387,-1.4381,1.5924;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.072772"
                              y3="-0.714555"
                              z3="-1.004604"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.345885"
                              y3="-0.159769"
                              z3="-0.794998"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.690244"
                              y3="0.067412"
                              z3="0.526289"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.734026"
                              y3="-0.429186"
                              z3="1.443193"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.572738"
                              y3="-0.944296"
                              z3="0.914076"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.784988"
                              y3="-0.461214"
                              z3="-0.52999"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.058578"
                              y3="-0.851959"
                              z3="-0.175419"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.685344"
                              y3="1.707925"
                              z3="-0.4244"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.535039"
                              y3="2.436599"
                              z3="0.456081"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.863161"
                              y3="2.544042"
                              z3="-1.565201"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.573996"
                              y3="2.205493"
                              z3="0.010361"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.943485"
                              y3="-1.04586"
                              z3="-1.277912"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.855397"
                              y3="0.141157"
                              z3="0.464582"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.56925"
                              y3="-1.943098"
                              z3="0.592254"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.628672"
                              y3="0.53507"
                              z3="0.833325"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.914817"
                              y3="-0.431768"
                              z3="2.522222"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.030664"
                              y3="0.018528"
                              z3="-1.628259"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.875834"
                              y3="-1.245434"
                              z3="-1.963714"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.132256"
                              y3="-1.431876"
                              z3="1.604055"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.0728,-.7146,-1.0046;-2.3459,-.1598,-.795;-2.6902,.0674,.5263;-1.734,-.4292,1.4432;-.5727,-.9443,.9141;.785,-.4612,-.53;3.0586,-.852,-.1754;.6853,1.7079,-.4244;1.535,2.4366,.4561;.8632,2.544,-1.5652;-.574,2.2055,.0104;3.9435,-1.0459,-1.2779;3.8554,.1412,.4646;3.5692,-1.9431,.5923;-3.6287,.5351,.8333;-1.9148,-.4318,2.5222;-3.0307,.0185,-1.6283;-.8758,-1.2454,-1.9637;.1323,-1.4319,1.6041;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.072025"
                              y3="-0.716818"
                              z3="-1.001643"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.344503"
                              y3="-0.160001"
                              z3="-0.794697"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.691532"
                              y3="0.070395"
                              z3="0.525504"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.737841"
                              y3="-0.424511"
                              z3="1.445246"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.575612"
                              y3="-0.941519"
                              z3="0.920077"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.785502"
                              y3="-0.466452"
                              z3="-0.521061"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.061444"
                              y3="-0.854968"
                              z3="-0.175865"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.68499"
                              y3="1.703227"
                              z3="-0.425577"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.533336"
                              y3="2.437401"
                              z3="0.451712"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.863311"
                              y3="2.533434"
                              z3="-1.570558"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.574965"
                              y3="2.202173"
                              z3="0.005515"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.946985"
                              y3="-1.006738"
                              z3="-1.284409"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.848118"
                              y3="0.127142"
                              z3="0.492756"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.584522"
                              y3="-1.963677"
                              z3="0.557484"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.630166"
                              y3="0.539659"
                              z3="0.829497"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.920466"
                              y3="-0.423562"
                              z3="2.52398"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.027924"
                              y3="0.01721"
                              z3="-1.629329"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.873543"
                              y3="-1.24859"
                              z3="-1.959798"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.128219"
                              y3="-1.426592"
                              z3="1.613106"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.072,-.7168,-1.0016;-2.3445,-.16,-.7947;-2.6915,.0704,.5255;-1.7378,-.4245,1.4452;-.5756,-.9415,.9201;.7855,-.4665,-.5211;3.0614,-.855,-.1759;.685,1.7032,-.4256;1.5333,2.4374,.4517;.8633,2.5334,-1.5706;-.575,2.2022,.0055;3.947,-1.0067,-1.2844;3.8481,.1271,.4928;3.5845,-1.9637,.5575;-3.6302,.5397,.8295;-1.9205,-.4236,2.524;-3.0279,.0172,-1.6293;-.8735,-1.2486,-1.9598;.1282,-1.4266,1.6131;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.071429"
                              y3="-0.720771"
                              z3="-1.000473"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.343547"
                              y3="-0.162725"
                              z3="-0.797334"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.690981"
                              y3="0.07368"
                              z3="0.521959"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.73832"
                              y3="-0.418464"
                              z3="1.444434"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.576139"
                              y3="-0.939437"
                              z3="0.922276"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.785571"
                              y3="-0.468674"
                              z3="-0.52051"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.062505"
                              y3="-0.854523"
                              z3="-0.178651"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.683574"
                              y3="1.700602"
                              z3="-0.420413"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.534367"
                              y3="2.434455"
                              z3="0.45473"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.856704"
                              y3="2.532388"
                              z3="-1.565017"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.575608"
                              y3="2.196914"
                              z3="0.016106"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.945716"
                              y3="-1.000878"
                              z3="-1.289787"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.849856"
                              y3="0.125339"
                              z3="0.492514"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.588178"
                              y3="-1.965394"
                              z3="0.549563"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.629291"
                              y3="0.545209"
                              z3="0.823397"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.922106"
                              y3="-0.413828"
                              z3="2.522955"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.025797"
                              y3="0.012056"
                              z3="-1.633427"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.871107"
                              y3="-1.253972"
                              z3="-1.95744"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.125704"
                              y3="-1.424767"
                              z3="1.617059"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.0714,-.7208,-1.0005;-2.3435,-.1627,-.7973;-2.691,.0737,.522;-1.7383,-.4185,1.4444;-.5761,-.9394,.9223;.7856,-.4687,-.5205;3.0625,-.8545,-.1787;.6836,1.7006,-.4204;1.5344,2.4345,.4547;.8567,2.5324,-1.565;-.5756,2.1969,.0161;3.9457,-1.0009,-1.2898;3.8499,.1253,.4925;3.5882,-1.9654,.5496;-3.6293,.5452,.8234;-1.9221,-.4138,2.523;-3.0258,.0121,-1.6334;-.8711,-1.254,-1.9574;.1257,-1.4248,1.6171;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.071344"
                              y3="-0.71999"
                              z3="-1.000889"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.343327"
                              y3="-0.161524"
                              z3="-0.796773"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.691062"
                              y3="0.073409"
                              z3="0.522658"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.738721"
                              y3="-0.419785"
                              z3="1.444683"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.576479"
                              y3="-0.939947"
                              z3="0.922188"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.785782"
                              y3="-0.468866"
                              z3="-0.518786"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.062816"
                              y3="-0.855025"
                              z3="-0.177332"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.683515"
                              y3="1.700603"
                              z3="-0.421309"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.5334"
                              y3="2.435403"
                              z3="0.453941"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.857871"
                              y3="2.531304"
                              z3="-1.566528"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.576118"
                              y3="2.19735"
                              z3="0.013314"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.944777"
                              y3="-1.00109"
                              z3="-1.28949"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.850135"
                              y3="0.125994"
                              z3="0.492117"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.590209"
                              y3="-1.965419"
                              z3="0.550332"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.629339"
                              y3="0.544786"
                              z3="0.824455"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.922598"
                              y3="-0.416079"
                              z3="2.5232"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.025664"
                              y3="0.014374"
                              z3="-1.632566"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.87124"
                              y3="-1.252606"
                              z3="-1.958172"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.125235"
                              y3="-1.425684"
                              z3="1.616895"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.0713,-.72,-1.0009;-2.3433,-.1615,-.7968;-2.6911,.0734,.5227;-1.7387,-.4198,1.4447;-.5765,-.9399,.9222;.7858,-.4689,-.5188;3.0628,-.855,-.1773;.6835,1.7006,-.4213;1.5334,2.4354,.4539;.8579,2.5313,-1.5665;-.5761,2.1974,.0133;3.9448,-1.0011,-1.2895;3.8501,.126,.4921;3.5902,-1.9654,.5503;-3.6293,.5448,.8245;-1.9226,-.4161,2.5232;-3.0257,.0144,-1.6326;-.8712,-1.2526,-1.9582;.1252,-1.4257,1.6169;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.072886"
                              y3="-0.713812"
                              z3="-1.002833"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.346273"
                              y3="-0.160108"
                              z3="-0.794411"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.691849"
                              y3="0.066347"
                              z3="0.526753"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.735821"
                              y3="-0.429728"
                              z3="1.444512"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.573684"
                              y3="-0.944357"
                              z3="0.916521"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.784236"
                              y3="-0.461745"
                              z3="-0.529857"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.058454"
                              y3="-0.851205"
                              z3="-0.176772"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.687389"
                              y3="1.707569"
                              z3="-0.426487"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.537574"
                              y3="2.436463"
                              z3="0.453343"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.866747"
                              y3="2.541788"
                              z3="-1.568404"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.571215"
                              y3="2.207888"
                              z3="0.007281"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.946291"
                              y3="-1.033695"
                              z3="-1.27884"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.852169"
                              y3="0.136451"
                              z3="0.47547"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.569068"
                              y3="-1.948586"
                              z3="0.582046"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.631065"
                              y3="0.532893"
                              z3="0.833095"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.917158"
                              y3="-0.431732"
                              z3="2.523446"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.030404"
                              y3="0.017548"
                              z3="-1.628352"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.876542"
                              y3="-1.245892"
                              z3="-1.961475"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.132819"
                              y3="-1.428877"
                              z3="1.606902"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.0729,-.7138,-1.0028;-2.3463,-.1601,-.7944;-2.6918,.0663,.5268;-1.7358,-.4297,1.4445;-.5737,-.9444,.9165;.7842,-.4617,-.5299;3.0585,-.8512,-.1768;.6874,1.7076,-.4265;1.5376,2.4365,.4533;.8667,2.5418,-1.5684;-.5712,2.2079,.0073;3.9463,-1.0337,-1.2788;3.8522,.1365,.4755;3.5691,-1.9486,.582;-3.6311,.5329,.8331;-1.9172,-.4317,2.5234;-3.0304,.0175,-1.6284;-.8765,-1.2459,-1.9615;.1328,-1.4289,1.6069;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.071659"
                              y3="-0.718535"
                              z3="-1.002097"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.343726"
                              y3="-0.160591"
                              z3="-0.796453"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.690636"
                              y3="0.072352"
                              z3="0.523464"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.737599"
                              y3="-0.422102"
                              z3="1.44424"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.575684"
                              y3="-0.941313"
                              z3="0.920205"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.785624"
                              y3="-0.467562"
                              z3="-0.521391"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.062018"
                              y3="-0.854172"
                              z3="-0.176734"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.683666"
                              y3="1.701801"
                              z3="-0.421846"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.533561"
                              y3="2.43532"
                              z3="0.454455"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.858399"
                              y3="2.533853"
                              z3="-1.56604"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.575905"
                              y3="2.198417"
                              z3="0.013139"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.944442"
                              y3="-1.012578"
                              z3="-1.286834"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.85151"
                              y3="0.130596"
                              z3="0.484671"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.585921"
                              y3="-1.959362"
                              z3="0.561306"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.628829"
                              y3="0.543072"
                              z3="0.82655"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.920777"
                              y3="-0.419911"
                              z3="2.522879"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.026643"
                              y3="0.016178"
                              z3="-1.631588"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.872633"
                              y3="-1.250831"
                              z3="-1.959822"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.126802"
                              y3="-1.42742"
                              z3="1.613837"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.0717,-.7185,-1.0021;-2.3437,-.1606,-.7965;-2.6906,.0724,.5235;-1.7376,-.4221,1.4442;-.5757,-.9413,.9202;.7856,-.4676,-.5214;3.062,-.8542,-.1767;.6837,1.7018,-.4218;1.5336,2.4353,.4545;.8584,2.5339,-1.566;-.5759,2.1984,.0131;3.9444,-1.0126,-1.2868;3.8515,.1306,.4847;3.5859,-1.9594,.5613;-3.6288,.5431,.8266;-1.9208,-.4199,2.5229;-3.0266,.0162,-1.6316;-.8726,-1.2508,-1.9598;.1268,-1.4274,1.6138;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.070472"
                              y3="-0.720824"
                              z3="-0.995893"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.343233"
                              y3="-0.163627"
                              z3="-0.796735"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.694957"
                              y3="0.071979"
                              z3="0.521689"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.744156"
                              y3="-0.418791"
                              z3="1.44703"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.579772"
                              y3="-0.938603"
                              z3="0.928472"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.785331"
                              y3="-0.469594"
                              z3="-0.512936"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.063941"
                              y3="-0.854659"
                              z3="-0.180566"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.686703"
                              y3="1.700343"
                              z3="-0.421332"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.535919"
                              y3="2.436022"
                              z3="0.45388"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.866093"
                              y3="2.527072"
                              z3="-1.568609"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.57267"
                              y3="2.201879"
                              z3="0.008548"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.943601"
                              y3="-0.982914"
                              z3="-1.296688"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.849853"
                              y3="0.118673"
                              z3="0.501582"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.596155"
                              y3="-1.973559"
                              z3="0.530512"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.634856"
                              y3="0.542099"
                              z3="0.820353"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.930752"
                              y3="-0.413493"
                              z3="2.52507"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.023123"
                              y3="0.010688"
                              z3="-1.63485"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.867657"
                              y3="-1.253762"
                              z3="-1.95249"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.121903"
                              y3="-1.421718"
                              z3="1.624902"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.0705,-.7208,-.9959;-2.3432,-.1636,-.7967;-2.695,.072,.5217;-1.7442,-.4188,1.447;-.5798,-.9386,.9285;.7853,-.4696,-.5129;3.0639,-.8547,-.1806;.6867,1.7003,-.4213;1.5359,2.436,.4539;.8661,2.5271,-1.5686;-.5727,2.2019,.0085;3.9436,-.9829,-1.2967;3.8499,.1187,.5016;3.5962,-1.9736,.5305;-3.6349,.5421,.8204;-1.9308,-.4135,2.5251;-3.0231,.0107,-1.6348;-.8677,-1.2538,-1.9525;.1219,-1.4217,1.6249;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.071381"
                              y3="-0.719791"
                              z3="-1.001006"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.343266"
                              y3="-0.161192"
                              z3="-0.796749"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.690831"
                              y3="0.073606"
                              z3="0.52274"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.738522"
                              y3="-0.419964"
                              z3="1.444637"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.576478"
                              y3="-0.940378"
                              z3="0.921941"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.785762"
                              y3="-0.469091"
                              z3="-0.519323"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.062946"
                              y3="-0.854542"
                              z3="-0.177908"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.683193"
                              y3="1.700276"
                              z3="-0.420895"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.531269"
                              y3="2.434279"
                              z3="0.456756"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.860112"
                              y3="2.531819"
                              z3="-1.565115"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.577302"
                              y3="2.196844"
                              z3="0.011433"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.944584"
                              y3="-1.004696"
                              z3="-1.289763"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.851043"
                              y3="0.127905"
                              z3="0.48855"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.589776"
                              y3="-1.963028"
                              z3="0.553081"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.629001"
                              y3="0.545103"
                              z3="0.824682"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.922249"
                              y3="-0.41626"
                              z3="2.523177"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.025639"
                              y3="0.014799"
                              z3="-1.632495"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.871669"
                              y3="-1.252561"
                              z3="-1.958299"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.125501"
                              y3="-1.425918"
                              z3="1.616497"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.0714,-.7198,-1.001;-2.3433,-.1612,-.7967;-2.6908,.0736,.5227;-1.7385,-.42,1.4446;-.5765,-.9404,.9219;.7858,-.4691,-.5193;3.0629,-.8545,-.1779;.6832,1.7003,-.4209;1.5313,2.4343,.4568;.8601,2.5318,-1.5651;-.5773,2.1968,.0114;3.9446,-1.0047,-1.2898;3.851,.1279,.4885;3.5898,-1.963,.5531;-3.629,.5451,.8247;-1.9222,-.4163,2.5232;-3.0256,.0148,-1.6325;-.8717,-1.2526,-1.9583;.1255,-1.4259,1.6165;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.071689"
                              y3="-0.714624"
                              z3="-1.001564"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.345175"
                              y3="-0.1600"
                              z3="-0.795683"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.694071"
                              y3="0.066131"
                              z3="0.524799"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.740277"
                              y3="-0.42993"
                              z3="1.444909"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.576634"
                              y3="-0.944232"
                              z3="0.920079"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.784504"
                              y3="-0.462719"
                              z3="-0.522294"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.059737"
                              y3="-0.851656"
                              z3="-0.175204"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.689011"
                              y3="1.70717"
                              z3="-0.424194"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.545164"
                              y3="2.438861"
                              z3="0.447589"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.861494"
                              y3="2.537596"
                              z3="-1.569925"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.566836"
                              y3="2.209043"
                              z3="0.015653"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.939158"
                              y3="-1.030455"
                              z3="-1.284588"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.855796"
                              y3="0.137862"
                              z3="0.471202"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.579041"
                              y3="-1.948806"
                              z3="0.578024"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.63393"
                              y3="0.532845"
                              z3="0.828895"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.924688"
                              y3="-0.432503"
                              z3="2.523345"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.02731"
                              y3="0.018957"
                              z3="-1.630984"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.872416"
                              y3="-1.245507"
                              z3="-1.960154"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.126969"
                              y3="-1.430821"
                              z3="1.612035"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.0717,-.7146,-1.0016;-2.3452,-.16,-.7957;-2.6941,.0661,.5248;-1.7403,-.4299,1.4449;-.5766,-.9442,.9201;.7845,-.4627,-.5223;3.0597,-.8517,-.1752;.689,1.7072,-.4242;1.5452,2.4389,.4476;.8615,2.5376,-1.5699;-.5668,2.209,.0157;3.9392,-1.0305,-1.2846;3.8558,.1379,.4712;3.579,-1.9488,.578;-3.6339,.5328,.8289;-1.9247,-.4325,2.5233;-3.0273,.019,-1.631;-.8724,-1.2455,-1.9602;.127,-1.4308,1.612;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.071396"
                              y3="-0.718305"
                              z3="-1.002024"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.343375"
                              y3="-0.160084"
                              z3="-0.796704"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.690691"
                              y3="0.072565"
                              z3="0.523169"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.738097"
                              y3="-0.422322"
                              z3="1.444182"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.576123"
                              y3="-0.941673"
                              z3="0.920431"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.78575"
                              y3="-0.467918"
                              z3="-0.520827"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.062448"
                              y3="-0.853919"
                              z3="-0.177053"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.683426"
                              y3="1.701388"
                              z3="-0.421068"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.533217"
                              y3="2.435015"
                              z3="0.455249"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.85802"
                              y3="2.533495"
                              z3="-1.565238"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.576207"
                              y3="2.197804"
                              z3="0.013945"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.943603"
                              y3="-1.015647"
                              z3="-1.287665"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.852917"
                              y3="0.132274"
                              z3="0.481069"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.586879"
                              y3="-1.957304"
                              z3="0.563332"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.628906"
                              y3="0.543381"
                              z3="0.826042"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.921606"
                              y3="-0.420211"
                              z3="2.522763"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.025984"
                              y3="0.016974"
                              z3="-1.63203"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.872299"
                              y3="-1.250538"
                              z3="-1.95978"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.126274"
                              y3="-1.427767"
                              z3="1.614149"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.0714,-.7183,-1.002;-2.3434,-.1601,-.7967;-2.6907,.0726,.5232;-1.7381,-.4223,1.4442;-.5761,-.9417,.9204;.7857,-.4679,-.5208;3.0624,-.8539,-.1771;.6834,1.7014,-.4211;1.5332,2.435,.4552;.858,2.5335,-1.5652;-.5762,2.1978,.0139;3.9436,-1.0156,-1.2877;3.8529,.1323,.4811;3.5869,-1.9573,.5633;-3.6289,.5434,.826;-1.9216,-.4202,2.5228;-3.026,.017,-1.632;-.8723,-1.2505,-1.9598;.1263,-1.4278,1.6141;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.071317"
                              y3="-0.72159"
                              z3="-0.997486"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.34397"
                              y3="-0.164129"
                              z3="-0.796634"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.694306"
                              y3="0.072166"
                              z3="0.521975"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.742743"
                              y3="-0.418817"
                              z3="1.446497"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.579077"
                              y3="-0.93904"
                              z3="0.926963"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.784766"
                              y3="-0.46961"
                              z3="-0.51432"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.062894"
                              y3="-0.853876"
                              z3="-0.179681"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.687082"
                              y3="1.700401"
                              z3="-0.420846"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.534146"
                              y3="2.433329"
                              z3="0.458676"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.87134"
                              y3="2.529181"
                              z3="-1.565927"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.57348"
                              y3="2.201966"
                              z3="0.005565"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.94104"
                              y3="-0.987815"
                              z3="-1.296352"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.850335"
                              y3="0.123209"
                              z3="0.495318"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.595198"
                              y3="-1.969207"
                              z3="0.536823"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.633595"
                              y3="0.542967"
                              z3="0.821451"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.928574"
                              y3="-0.413886"
                              z3="2.52468"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.024628"
                              y3="0.010496"
                              z3="-1.634068"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.86925"
                              y3="-1.255077"
                              z3="-1.953842"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.12199"
                              y3="-1.423458"
                              z3="1.623147"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.0713,-.7216,-.9975;-2.344,-.1641,-.7966;-2.6943,.0722,.522;-1.7427,-.4188,1.4465;-.5791,-.939,.927;.7848,-.4696,-.5143;3.0629,-.8539,-.1797;.6871,1.7004,-.4208;1.5341,2.4333,.4587;.8713,2.5292,-1.5659;-.5735,2.202,.0056;3.941,-.9878,-1.2964;3.8503,.1232,.4953;3.5952,-1.9692,.5368;-3.6336,.543,.8215;-1.9286,-.4139,2.5247;-3.0246,.0105,-1.6341;-.8692,-1.2551,-1.9538;.122,-1.4235,1.6231;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.071308"
                              y3="-0.719152"
                              z3="-1.001114"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.343289"
                              y3="-0.160754"
                              z3="-0.796768"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.691155"
                              y3="0.072996"
                              z3="0.52281"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.738925"
                              y3="-0.421129"
                              z3="1.444617"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.57673"
                              y3="-0.941035"
                              z3="0.92182"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.785668"
                              y3="-0.468697"
                              z3="-0.519368"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.062837"
                              y3="-0.854017"
                              z3="-0.17779"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.683652"
                              y3="1.700694"
                              z3="-0.420746"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.532056"
                              y3="2.434228"
                              z3="0.456982"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.860809"
                              y3="2.532402"
                              z3="-1.564817"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.576632"
                              y3="2.197682"
                              z3="0.011726"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.943269"
                              y3="-1.009657"
                              z3="-1.28984"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.85251"
                              y3="0.130373"
                              z3="0.483946"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.589312"
                              y3="-1.959931"
                              z3="0.557358"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.629474"
                              y3="0.544101"
                              z3="0.824901"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.922884"
                              y3="-0.418144"
                              z3="2.523121"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.025495"
                              y3="0.015769"
                              z3="-1.632537"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.871699"
                              y3="-1.251791"
                              z3="-1.95852"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.125329"
                              y3="-1.426728"
                              z3="1.616161"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.0713,-.7192,-1.0011;-2.3433,-.1608,-.7968;-2.6912,.073,.5228;-1.7389,-.4211,1.4446;-.5767,-.941,.9218;.7857,-.4687,-.5194;3.0628,-.854,-.1778;.6837,1.7007,-.4207;1.5321,2.4342,.457;.8608,2.5324,-1.5648;-.5766,2.1977,.0117;3.9433,-1.0097,-1.2898;3.8525,.1304,.4839;3.5893,-1.9599,.5574;-3.6295,.5441,.8249;-1.9229,-.4181,2.5231;-3.0255,.0158,-1.6325;-.8717,-1.2518,-1.9585;.1253,-1.4267,1.6162;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.071387"
                              y3="-0.718668"
                              z3="-1.001317"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.343533"
                              y3="-0.160645"
                              z3="-0.796742"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.691539"
                              y3="0.072207"
                              z3="0.522938"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-1.739195"
                              y3="-0.422261"
                              z3="1.444555"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.576858"
                              y3="-0.941562"
                              z3="0.921533"/>
                        <atom elementType="Rh"
                              id="a6"
                              x3="0.785483"
                              y3="-0.468101"
                              z3="-0.519579"/>
                        <atom elementType="P"
                              id="a7"
                              x3="3.062443"
                              y3="-0.853567"
                              z3="-0.177456"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.68442"
                              y3="1.701354"
                              z3="-0.420787"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.533969"
                              y3="2.434538"
                              z3="0.45613"/>
                        <atom elementType="H"
                              id="a10"
                              x3="0.860922"
                              y3="2.532926"
                              z3="-1.565059"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.575239"
                              y3="2.198998"
                              z3="0.012765"/>
                        <atom elementType="H"
                              id="a12"
                              x3="3.942245"
                              y3="-1.01326"
                              z3="-1.289428"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.853217"
                              y3="0.132239"
                              z3="0.480872"/>
                        <atom elementType="H"
                              id="a14"
                              x3="3.588314"
                              y3="-1.957614"
                              z3="0.560926"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-3.629992"
                              y3="0.542897"
                              z3="0.825252"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-1.923243"
                              y3="-0.419981"
                              z3="2.523045"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.025696"
                              y3="0.016243"
                              z3="-1.632471"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.871769"
                              y3="-1.251069"
                              z3="-1.958858"/>
                        <atom elementType="H"
                              id="a19"
                              x3="0.125287"
                              y3="-1.427464"
                              z3="1.615619"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a18" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a17" order="S"/>
                        <bond atomRefs2="a3 a15" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a16" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a19" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                     </bondArray>
                     <formula concise="C5H11P2Rh">
                        <atomArray count="5 11 2 1" elementType="C H P Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">224.906522</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.0714,-.7187,-1.0013;-2.3435,-.1606,-.7967;-2.6915,.0722,.5229;-1.7392,-.4223,1.4446;-.5769,-.9416,.9215;.7855,-.4681,-.5196;3.0624,-.8536,-.1775;.6844,1.7014,-.4208;1.534,2.4345,.4561;.8609,2.5329,-1.5651;-.5752,2.199,.0128;3.9422,-1.0133,-1.2894;3.8532,.1322,.4809;3.5883,-1.9576,.5609;-3.63,.5429,.8253;-1.9232,-.42,2.523;-3.0257,.0162,-1.6325;-.8718,-1.2511,-1.9589;.1253,-1.4275,1.6156;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.475080295890</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474764181282</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474519014043</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474206252528</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.473891170194</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.473580967632</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.473285512705</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.473017017648</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.472786966806</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.472615929012</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.472522407237</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.472441292782</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.472458689854</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.472551669734</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.472679941712</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.472825118456</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.472974413828</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.473122660167</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.473264181564</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.473399002078</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.473520502644</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.473633381677</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.473734991282</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.473821251598</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.473915134111</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.473987763201</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474065381078</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474124711529</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474186133279</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474231257961</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474276135214</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474308140481</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474336098342</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474353928000</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474364854539</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474367682370</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474366536271</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474367340328</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474364155160</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474368028406</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474363957904</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474367665698</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474367506451</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474368238125</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474365662929</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474368118216</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474368397349</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">0.020140 -0.069633 -0.032740 -0.069847 0.008798 -1.136027 0.588528 0.688676 -0.034253 -0.043669 -0.031490 -0.034968 -0.047817 -0.039175 0.023688 0.027542 0.032358 0.076690 0.073200</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">6.1398 5.9904 6.0536 6.0065 6.1369 17.2618 14.9059 14.8309 0.9762 0.9819 0.9662 0.9746 0.9842 0.9817 0.9944 0.9865 0.9771 0.9107 0.9408</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">-0.1398 0.0096 -0.0536 -0.0065 -0.1369 -0.2618 0.0941 0.1691 0.0238 0.0181 0.0338 0.0254 0.0158 0.0183 0.0056 0.0135 0.0229 0.0893 0.0592</array>
                     <array dataType="xsd:double" dictRef="o:va" size="19">3.8719 3.8245 3.9458 3.8735 3.8915 3.5241 3.6918 3.9537 0.9605 0.9554 0.9638 0.9625 0.9606 0.9624 0.9843 0.9846 0.9873 0.9795 0.9861</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="19">3.8719 3.8245 3.9458 3.8735 3.8915 3.5241 3.6918 3.9537 0.9605 0.9554 0.9638 0.9625 0.9606 0.9624 0.9843 0.9846 0.9873 0.9795 0.9861</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">1.1593 0.7705 0.8539 0.8745 1.5958 0.9782 1.1801 0.9957 1.6124 0.9808 0.5016 0.8914 0.7491 0.9664 0.9342 0.9314 0.9278 0.9309 0.9173 0.9266</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">-0.139794 0.009591 -0.053619 -0.006491 -0.136947 -0.261791 0.094137 0.169076 0.023847 0.018134 0.033805 0.025398 0.015836 0.018250 0.005599 0.013517 0.022933 0.089306 0.059211</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">-2101.8207 -2101.5362 -278.9690 -278.7218 -277.9470 -277.8283 -277.7889 -180.9005 -180.6614 -130.2860 -130.2826 -130.2351 -130.0431 -130.0376 -129.9871 -88.1547 -54.4099 -54.2224 -53.3652 -23.0233 -19.3970 -18.7307 -18.4732 -18.4035 -15.1366 -14.2338 -13.9257 -11.6149 -11.3569 -11.3131 -11.2099 -11.0021 -10.8055 -10.4470 -10.2758 -10.0801 -9.8770 -9.2635 -7.2418 -6.6542 -6.4782 -6.0463 -5.7281 -4.9654 -1.9187 -0.3153 0.4908 0.7338 1.2703 1.4743 1.5857 1.7560 1.9341 2.2083 2.7256 2.9787 3.0955 3.8159 3.9891 4.4287 4.6401 4.8777 5.2766 5.7790 7.3044 8.5963 8.8315 9.1676 9.2415 9.4504 9.9312 10.0542 10.4007 10.4888 10.9936 11.1107 11.3782 11.7930 12.0852 12.5191 12.8830 13.3839 13.7069 14.1490 14.6594 14.8352 15.5337 15.8540 16.0741 16.4064 16.6492 16.7693 17.2120 17.7446 18.0123 18.3200 18.4067 18.5557 18.9609 19.0554 19.4616 20.0077 20.1385 20.3664 20.5516 21.0606 21.6072 22.0184 22.3672 22.5560 23.2923 23.8574 24.3511 24.7085 25.1688 26.0511 26.2486 26.9030 27.5032 28.0332 29.0025 30.1516 31.3314 33.0145 33.9032 35.0172 36.2303 37.1412 37.6631 37.7720 40.2123 40.7494 40.7699 40.9518 41.4696 41.7155 44.0124 45.2417 45.4666 45.8261 45.9867 46.2003 46.3290 46.8931 47.5478 48.1933 48.5507 48.6614 49.1405 49.7981 50.7377 51.3374 51.7507 52.9519 53.6699 54.5113 54.9340 56.3984 57.0846 57.2044 57.7580 58.6130 58.9844 59.1682 59.3717 59.6676 59.9169 60.2563 60.8374 60.9694 61.3879 61.7703 62.0207 62.1737 63.4046 63.8671 65.2550 66.1838 67.3548 69.6839 69.9665 71.1621 71.8340 74.2507 75.1794 76.4859 77.8024 78.5088 85.6154 88.0859 94.5499 1326.3546</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 -416.93 -90.47 -55.81 -29.59 60.09 101.06 117.39 177.72 288.45 329.61 389.49 419.94 468.44 492.83 532.14 545.41 571.66 623.60 650.53 696.48 730.94 808.75 830.89 903.73 934.72 1022.40 1045.90 1056.39 1077.71 1104.83 1109.60 1117.08 1127.58 1129.50 1138.90 1229.12 1298.53 1431.10 1510.13 1615.85 2368.12 2396.24 2418.32 2424.62 2431.37 2436.53 2873.62 3001.05 3221.94 3226.49 3278.35</array>
                     <matrix cols="57"
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0.000134 -0.000013 -0.000133 0.000006 -0.000044 -0.000246 0.000583 0.000005 0.000163 -0.000092 0.000007 0.000208 -0.000031 0.000034 0.000238 -0.000110 0.000100 0.129250 -0.037651 -0.055156 0.012981 0.058405 -0.311734 -0.628976 0.174727 -0.665960 0.006048 -0.009236 -0.017706 -0.012345 0.006207 -0.005819 0.001332 -0.000170 -0.000676 -0.010520 0.003761 -0.018462 -0.076098 0.021086 0.037395 0.002155 -0.003667 0.014623 0.001578 -0.000411 -0.000329 -0.000020 -0.000019 0.000005 0.000042 -0.000020 0.000008 -0.000015 0.000042 0.000017 -0.000066 -0.000202 -0.000159 -0.000009 -0.000573 0.000039 0.000186 -0.000211 -0.000003 -0.000010 0.000058 0.000101 -0.000249 -0.000073 -0.000040 -0.000132 0.000176 -0.000230 0.850526 -0.238252 -0.393032 0.002095 0.027194 -0.137854 0.127675 -0.036100 0.140087 -0.002147 0.001038 0.003763 -0.004922 0.002747 -0.001763</matrix>
                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="47">60.09 101.06 117.39 177.72 288.45 329.61 389.49 419.94 468.44 492.83 532.14 545.41 571.66 623.60 650.53 696.48 730.94 808.75 830.89 903.73 934.72 1022.40 1045.90 1056.39 1077.71 1104.83 1109.60 1117.08 1127.58 1129.50 1138.90 1229.12 1298.53 1431.10 1510.13 1615.85 2368.12 2396.24 2418.32 2424.62 2431.37 2436.53 2873.62 3001.05 3221.94 3226.49 3278.35</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="47">0.000369 0.002838 0.001137 0.000878 0.004763 0.001843 0.004757 0.000166 0.000089 0.002567 0.000174 0.001917 0.000296 0.001050 0.002247 0.003180 0.002244 0.000654 0.000134 0.000817 0.000077 0.017367 0.014130 0.003099 0.000072 0.000233 0.000252 0.000655 0.000595 0.000942 0.000164 0.000349 0.000145 0.000216 0.003078 0.000454 0.001685 0.002163 0.003860 0.000978 0.000592 0.003089 0.000315 0.000032 0.000094 0.000098 0.000330</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="47">0.008185 0.000222 -0.017383 -0.046172 -0.018268 -0.019294 0.017431 0.019178 -0.021569 0.022476 -0.000851 -0.019298 0.068575 0.007562 -0.001913 0.034384 -0.024391 0.008094 -0.031867 0.061102 -0.002750 0.011304 0.006004 0.001313 0.004477 -0.008234 -0.001280 0.008414 0.046392 -0.018545 -0.011213 -0.006604 0.002132 0.033474 0.026121 -0.010666 0.016003 -0.006039 0.001797 -0.025399 0.017224 0.010424 0.021538 0.029289 0.030415 -0.014763 -0.054425 -0.000015 0.021568 -0.041411 -0.008008 -0.008799 -0.018551 0.015245 -0.005895 -0.004057 0.009119 -0.017628 -0.020638 0.008961 -0.007624 0.000598 -0.004276 0.074034 -0.107873 0.015782 -0.096553 -0.069338 -0.000274 0.036238 0.036439 -0.021405 -0.005908 0.004362 0.004308 -0.010685 0.010208 -0.003812 -0.004173 -0.013504 0.007224 0.020158 0.006955 -0.014145 0.011815 0.017689 -0.011925 0.021529 0.001796 0.021795 0.011246 0.003638 0.004968 -0.002917 0.008694 -0.016267 -0.001769 -0.006673 0.009866 0.005593 0.013243 0.003049 0.047736 0.024909 -0.013372 0.014142 0.007728 -0.013928 -0.023168 0.021144 -0.026470 -0.017915 -0.036269 0.022956 -0.051823 0.032947 0.009427 -0.005094 0.029098 -0.010243 -0.005613 -0.021025 -0.010866 0.048554 0.022866 0.014427 0.000822 -0.008146 -0.015754 -0.004968 -0.002185 0.001570 0.002152 0.003227 -0.008864 0.004991 -0.000821 0.008493 -0.016975 0.001876 0.006188</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-1.071174"
                        y3="-0.719519"
                        z3="-1.000958"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.342966"
                        y3="-0.160655"
                        z3="-0.796903"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.69086"
                        y3="0.073779"
                        z3="0.522566"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.738909"
                        y3="-0.420251"
                        z3="1.444634"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.576833"
                        y3="-0.940781"
                        z3="0.922154"/>
                  <atom elementType="Rh"
                        id="a6"
                        x3="0.785834"
                        y3="-0.469419"
                        z3="-0.518948"/>
                  <atom elementType="P"
                        id="a7"
                        x3="3.063325"
                        y3="-0.854199"
                        z3="-0.178221"/>
                  <atom elementType="P"
                        id="a8"
                        x3="0.68295"
                        y3="1.699899"
                        z3="-0.420287"/>
                  <atom elementType="H"
                        id="a9"
                        x3="1.529992"
                        y3="2.433485"
                        z3="0.458705"/>
                  <atom elementType="H"
                        id="a10"
                        x3="0.861299"
                        y3="2.531952"
                        z3="-1.563925"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.578063"
                        y3="2.196286"
                        z3="0.01073"/>
                  <atom elementType="H"
                        id="a12"
                        x3="3.94344"
                        y3="-1.00833"
                        z3="-1.290729"/>
                  <atom elementType="H"
                        id="a13"
                        x3="3.852676"
                        y3="0.129946"
                        z3="0.484252"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.590725"
                        y3="-1.960563"
                        z3="0.55559"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-3.629049"
                        y3="0.54532"
                        z3="0.824381"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.922932"
                        y3="-0.416702"
                        z3="2.523126"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.025089"
                        y3="0.015699"
                        z3="-1.632776"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.87158"
                        y3="-1.252414"
                        z3="-1.958221"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.125064"
                        y3="-1.426324"
                        z3="1.616772"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
               </bondArray>
               <formula concise="C5H11P2Rh">
                  <atomArray count="5 11 2 1" elementType="C H P Rh"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">224.906522</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C5H5.2H3P.Rh/c1-3-5-4-2;;;/h1-5H;2*1H3;/rC5H11P2Rh/c6-8(7)4-2-1-3-5-8/h1-5H,6-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,5,2,4,3;7;8;6/E:(1,2)(3,4);;;/CRV:1.2,2.2,3.3,4.3,5.3;;;/rA:19nC3C3C3C3C3RhP4P4HHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s6;s6;s8;s8;s8;s7;s7;s7;s3;s4;s2;s1;s5;/rC:-1.0712,-.7195,-1.001;-2.343,-.1607,-.7969;-2.6909,.0738,.5226;-1.7389,-.4203,1.4446;-.5768,-.9408,.9222;.7858,-.4694,-.5189;3.0633,-.8542,-.1782;.6829,1.6999,-.4203;1.53,2.4335,.4587;.8613,2.532,-1.5639;-.5781,2.1963,.0107;3.9434,-1.0083,-1.2907;3.8527,.1299,.4843;3.5907,-1.9606,.5556;-3.629,.5453,.8244;-1.9229,-.4167,2.5231;-3.0251,.0157,-1.6328;-.8716,-1.2524,-1.9582;.1251,-1.4263,1.6168;/R:/0/N:3,2,4,1,5,7,8,6/E:(2,3)(4,5)(6,7)/CRV:1.3,2.3,3.3,4.3,5.3,6.4,7.4</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-989.45371997</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">630.91470446</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1620.36842443</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-2657.84949547</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1037.48107105</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1905.04318791</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">915.58946794</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.08067399</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">43.999999081389</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">43.999999081389</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">87.999998162777</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-63.933151740141</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-3.230329970274</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-67.163481710415</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021360325</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">-989.47508030</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.13387689</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.00636599</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">-989.33200487</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.00919853</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.13387689</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.14307542</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-989.33200487</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-989.33106066</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">0.01066003</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01445830</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02008735</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.04520567</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-989.33106066</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.04520567</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-989.37626633</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.09881396</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021400716</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021384556</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021382796</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021377484</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021375371</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021375863</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021381140</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021392858</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021414332</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021450817</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021501604</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021573759</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021654074</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021743605</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021839321</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021941621</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022043058</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022144805</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022233211</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022314304</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022348495</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022414613</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022409200</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022453455</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022452538</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022478023</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022480036</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022497671</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022500401</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022514338</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022519114</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022531484</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022537477</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022551027</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022555268</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022565604</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022564843</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022547560</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022564218</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022550956</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022566317</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022543539</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022564995</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022555998</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022564896</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022562881</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">-2101.9471 -2101.5243 -278.8708 -278.7144 -278.1078 -277.8775 -277.7656 -181.0248 -180.6435 -130.4115 -130.4021 -130.3635 -130.0255 -130.0204 -129.9690 -88.3793 -54.5484 -54.3218 -53.7794 -22.6761 -19.5467 -18.7478 -18.4530 -18.1763 -15.2700 -13.9050 -13.7766 -11.7847 -11.5234 -11.3121 -11.2213 -11.1541 -10.6872 -10.4079 -10.2956 -10.1195 -9.4911 -9.1237 -7.8112 -7.0212 -6.7344 -6.1115 -5.3380 -5.1063 -1.6363 -0.5611 0.4224 0.8483 1.2688 1.3284 1.4962 1.7670 1.8773 2.0000 2.1800 2.8541 2.9787 3.7870 4.0457 4.3937 4.8501 5.1080 5.2837 5.5541 7.3294 8.1091 8.5704 8.9059 9.1423 9.1919 9.7258 9.9535 10.3838 10.5239 10.8219 11.2679 11.7525 12.0795 12.3126 12.9687 13.0616 13.1778 13.7332 14.1162 14.6771 15.0998 15.2739 15.7201 15.9906 16.3794 16.7508 16.9159 17.2724 17.7116 18.0544 18.3248 18.8740 18.9204 19.1163 19.2847 19.3913 19.8154 20.0614 20.1320 20.4201 21.2469 21.6210 21.9537 22.3978 22.5884 23.3486 23.7136 24.4126 25.0787 25.3846 26.0610 26.8016 27.1024 27.6395 27.7465 29.1383 29.6616 30.9745 32.5362 33.7368 34.0522 35.9827 36.8291 37.6119 37.7961 39.6799 40.6337 40.9451 41.1879 41.2912 43.6090 44.6076 45.5547 45.5716 45.7963 46.3849 46.4758 46.5559 47.1133 47.3850 48.0596 48.5247 48.6417 49.9205 50.0711 50.7423 51.8694 52.1081 52.2958 53.7374 54.7881 55.0958 56.0425 56.5047 56.9435 57.4650 58.4154 58.8022 58.8495 59.3421 59.4088 60.0239 60.3142 60.6151 60.9197 61.1884 61.5726 61.7828 62.7184 63.6531 64.9772 65.6356 66.9523 67.6942 68.8453 69.3362 70.9262 72.1494 74.7013 75.5395 76.3176 77.7163 79.2423 85.3471 86.8030 95.0260 1327.4260</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">-0.106138 0.004889 -0.039933 -0.012517 -0.142598 -0.333354 0.082052 0.195802 0.018270 0.023735 0.048606 0.022761 0.018937 0.020316 0.009801 0.016777 0.023332 0.080661 0.068603</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">0.027530 -0.081142 -0.030719 -0.085703 0.031162 -1.139674 0.566342 0.714343 -0.039470 -0.038685 -0.020226 -0.038573 -0.040786 -0.044947 0.026703 0.029277 0.033260 0.070480 0.060828</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">6.1061 5.9951 6.0399 6.0125 6.1426 17.3334 14.9179 14.8042 0.9817 0.9763 0.9514 0.9772 0.9811 0.9797 0.9902 0.9832 0.9767 0.9193 0.9314</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">-0.1061 0.0049 -0.0399 -0.0125 -0.1426 -0.3334 0.0821 0.1958 0.0183 0.0237 0.0486 0.0228 0.0189 0.0203 0.0098 0.0168 0.0233 0.0807 0.0686</array>
                     <array dataType="xsd:double" dictRef="o:va" size="19">3.8895 3.8273 3.9344 3.8576 3.8988 3.8725 3.6363 3.9462 0.9600 0.9546 0.9780 0.9638 0.9642 0.9581 0.9837 0.9831 0.9843 0.9797 0.9700</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="19">3.8895 3.8273 3.9344 3.8576 3.8988 3.8725 3.6363 3.9462 0.9600 0.9546 0.9780 0.9638 0.9642 0.9581 0.9837 0.9831 0.9843 0.9797 0.9700</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="21">1.3040 0.5083 0.9613 0.8781 1.4620 0.9672 1.2814 0.1018 0.9866 1.5185 0.9695 0.8152 0.9049 0.6876 0.9668 0.9378 0.9437 0.9258 0.9245 0.9150 0.9221</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="21">0 1 0 4 0 5 0 17 1 2 1 16 2 3 2 5 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="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022567278</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-989.474367848355</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.94903 28.05040 1.10136 20.35183 -19.53261 0.81921 20.22830 -20.31517 -0.08687</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.37538</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.49593</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
