<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">7s4p1d 7s6p5d1f 10s7p1d 7s4p1d 4s1p 7s4p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">3s2p1d 6s3p2d1f 4s3p1d 3s2p1d 2s1p 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">C C C C C C Ir P C C N C C C C C P H H H H H H H H H H H H H O H H O H C H H H C H H H C H H H C H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 1 1 1 2 3 1 1 4 1 1 1 1 1 3 5 5 5 5 5 5 5 5 5 5 5 5 5 6 5 5 6 5 1 5 5 5 1 5 5 5 1 5 5 5 1 5 5 5</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">Ir</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">6</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ir</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">Ir</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">6</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ir</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="-2.97392"
                        y3="0.09839"
                        z3="-1.56968"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.2486"
                        y3="0.04614"
                        z3="-0.35811"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.01905"
                        y3="-0.08346"
                        z3="0.81377"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.41147"
                        y3="-0.15891"
                        z3="0.7870"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-5.09866"
                        y3="-0.10295"
                        z3="-0.42518"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.36794"
                        y3="0.02857"
                        z3="-1.60618"/>
                  <atom elementType="Ir"
                        id="a7"
                        x3="-0.22276"
                        y3="0.16027"
                        z3="-0.37594"/>
                  <atom elementType="P"
                        id="a8"
                        x3="0.12592"
                        y3="-2.06055"
                        z3="-0.8053"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.90103"
                        y3="-2.15296"
                        z3="-0.65118"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.61266"
                        y3="-0.91393"
                        z3="-0.69305"/>
                  <atom elementType="N"
                        id="a11"
                        x3="1.92329"
                        y3="0.26049"
                        z3="-0.51682"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.57996"
                        y3="1.43005"
                        z3="-0.34748"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.96578"
                        y3="1.49768"
                        z3="-0.31585"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.69629"
                        y3="0.3203"
                        z3="-0.53219"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.03196"
                        y3="-0.86748"
                        z3="-0.74331"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.75137"
                        y3="2.68488"
                        z3="-0.24958"/>
                  <atom elementType="P"
                        id="a17"
                        x3="-0.00349"
                        y3="2.33911"
                        z3="0.24409"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.57766"
                        y3="-1.79903"
                        z3="-0.90186"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.46419"
                        y3="2.45252"
                        z3="-0.14811"/>
                  <atom elementType="H"
                        id="a20"
                        x3="5.78953"
                        y3="0.3451"
                        z3="-0.52669"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.23857"
                        y3="3.43313"
                        z3="0.39474"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.68805"
                        y3="3.1325"
                        z3="-1.25777"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.09576"
                        y3="-2.14964"
                        z3="0.95305"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.43901"
                        y3="-3.04346"
                        z3="-0.99267"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.43509"
                        y3="0.1968"
                        z3="-2.52083"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.89052"
                        y3="0.07506"
                        z3="-2.56691"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-6.18976"
                        y3="-0.16096"
                        z3="-0.44874"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.96504"
                        y3="-0.26124"
                        z3="1.72504"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.50648"
                        y3="-0.12235"
                        z3="1.78027"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.05845"
                        y3="-0.19409"
                        z3="1.21205"/>
                  <atom elementType="O"
                        id="a31"
                        x3="0.36105"
                        y3="-0.48913"
                        z3="2.61121"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.35096"
                        y3="-0.99703"
                        z3="3.01573"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.19647"
                        y3="-1.14464"
                        z3="2.43192"/>
                  <atom elementType="O"
                        id="a34"
                        x3="2.24556"
                        y3="-1.95389"
                        z3="2.02013"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.0146"
                        y3="-1.37139"
                        z3="2.06138"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-0.59574"
                        y3="-3.22466"
                        z3="0.40128"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.69249"
                        y3="-3.17198"
                        z3="0.33917"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.25406"
                        y3="-4.25669"
                        z3="0.23239"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.28156"
                        y3="-2.89536"
                        z3="1.39982"/>
                  <atom elementType="C"
                        id="a40"
                        x3="-0.44524"
                        y3="-2.75005"
                        z3="-2.40808"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.14488"
                        y3="-3.80263"
                        z3="-2.52904"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.54359"
                        y3="-2.68053"
                        z3="-2.43914"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.03558"
                        y3="-2.15833"
                        z3="-3.23885"/>
                  <atom elementType="C"
                        id="a44"
                        x3="-0.11557"
                        y3="2.65932"
                        z3="2.03362"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.30489"
                        y3="3.63605"
                        z3="2.31503"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.18152"
                        y3="2.62309"
                        z3="2.30538"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.38538"
                        y3="1.8358"
                        z3="2.56243"/>
                  <atom elementType="C"
                        id="a48"
                        x3="-0.93524"
                        y3="3.72596"
                        z3="-0.49806"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.99738"
                        y3="3.60095"
                        z3="-0.2420"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.58189"
                        y3="4.70221"
                        z3="-0.13144"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.84469"
                        y3="3.68806"
                        z3="-1.59309"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a40" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a48" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a39" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a40 a43" order="S"/>
                  <bond atomRefs2="a44 a47" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a48 a51" order="S"/>
                  <bond atomRefs2="a48 a49" order="S"/>
                  <bond atomRefs2="a48 a50" order="S"/>
               </bondArray>
               <formula concise="C17H28IrNO2P2">
                  <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">504.3519219999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H18NP2.C6H5.Ir.2H2O.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;/h5-8H,9H2,1-4H3;1-5H;;2*1H2;/q-1;;+1;;;/rC17H24IrNP2.2H2O/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-13,18H,14H2,1-4H3;2*1H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,40,44,48,14,15,13,9,16,10,12,11,8,17;5,4,6,3,1,2;7;34;31;30/E:(1,2)(3,4);(2,3)(4,5);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;;/rA:51nC3C3C3C3C3C3IrP4C3C3NC3C3C3C3CP4HHHHHHHHHHHHHOHHOHCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;;s9;s1;s6;s5;s4;s3;s7;;s31;s31;s23;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-2.9739,.0984,-1.5697;-2.2486,.0461,-.3581;-3.0191,-.0835,.8138;-4.4115,-.1589,.787;-5.0987,-.1029,-.4252;-4.3679,.0286,-1.6062;-.2228,.1603,-.3759;.1259,-2.0606,-.8053;1.901,-2.153,-.6512;2.6127,-.9139,-.6931;1.9233,.2605,-.5168;2.58,1.4301,-.3475;3.9658,1.4977,-.3159;4.6963,.3203,-.5322;4.032,-.8675,-.7433;1.7514,2.6849,-.2496;-.0035,2.3391,.2441;4.5777,-1.799,-.9019;4.4642,2.4525,-.1481;5.7895,.3451,-.5267;2.2386,3.4331,.3947;1.6881,3.1325,-1.2578;2.0958,-2.1496,.953;2.439,-3.0435,-.9927;-2.4351,.1968,-2.5208;-4.8905,.0751,-2.5669;-6.1898,-.161,-.4487;-4.965,-.2612,1.725;-2.5065,-.1224,1.7803;-.0585,-.1941,1.2121;.361,-.4891,2.6112;-.351,-.997,3.0157;1.1965,-1.1446,2.4319;2.2456,-1.9539,2.0201;3.0146,-1.3714,2.0614;-.5957,-3.2247,.4013;-1.6925,-3.172,.3392;-.2541,-4.2567,.2324;-.2816,-2.8954,1.3998;-.4452,-2.75,-2.4081;-.1449,-3.8026,-2.529;-1.5436,-2.6805,-2.4391;-.0356,-2.1583,-3.2388;-.1156,2.6593,2.0336;.3049,3.6361,2.315;-1.1815,2.6231,2.3054;.3854,1.8358,2.5624;-.9352,3.726,-.4981;-1.9974,3.601,-.242;-.5819,4.7022,-.1314;-.8447,3.6881,-1.5931;/R:/0/N:36,40,44,48,5,4,6,14,3,1,15,13,9,16,2,10,12,7,11,8,17;34;31/E:(1,2)(3,4)(6,7)(9,10);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.5,20.4,21.4;;</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">1479</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-20-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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">488</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2730.5079506319 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">2.707e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.034 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">0.014 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.050 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">1479</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-20-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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">488</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2731.8682895428 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">2.723e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.032 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">0.014 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.047 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="-2.974755"
                              y3="0.090543"
                              z3="-1.560791"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.246343"
                              y3="0.047129"
                              z3="-0.350788"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.014654"
                              y3="-0.073486"
                              z3="0.823782"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.407201"
                              y3="-0.149349"
                              z3="0.800733"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.097043"
                              y3="-0.102658"
                              z3="-0.410322"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.368747"
                              y3="0.020324"
                              z3="-1.593745"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.220338"
                              y3="0.161349"
                              z3="-0.374344"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.12981"
                              y3="-2.058842"
                              z3="-0.805803"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.90441"
                              y3="-2.153563"
                              z3="-0.633277"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.615844"
                              y3="-0.913007"
                              z3="-0.683964"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.925288"
                              y3="0.261201"
                              z3="-0.513305"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.580689"
                              y3="1.432788"
                              z3="-0.353094"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.966713"
                              y3="1.502481"
                              z3="-0.327997"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.697939"
                              y3="0.325021"
                              z3="-0.538902"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.034245"
                              y3="-0.865576"
                              z3="-0.738146"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.750557"
                              y3="2.686858"
                              z3="-0.257973"/>
                        <atom elementType="P"
                              id="a17"
                              x3="-0.002071"
                              y3="2.339811"
                              z3="0.24349"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.580866"
                              y3="-1.797247"
                              z3="-0.892972"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.464351"
                              y3="2.459354"
                              z3="-0.169368"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.791098"
                              y3="0.351486"
                              z3="-0.53916"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.239189"
                              y3="3.438885"
                              z3="0.380902"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.682187"
                              y3="3.129641"
                              z3="-1.267935"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.076268"
                              y3="-2.155791"
                              z3="0.959102"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.44262"
                              y3="-3.042837"
                              z3="-0.978672"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.437608"
                              y3="0.182032"
                              z3="-2.513459"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.893176"
                              y3="0.059724"
                              z3="-2.553755"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.188178"
                              y3="-0.161055"
                              z3="-0.431202"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.958882"
                              y3="-0.244448"
                              z3="1.740711"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.500899"
                              y3="-0.103907"
                              z3="1.79006"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.052094"
                              y3="-0.196688"
                              z3="1.219246"/>
                        <atom elementType="O"
                              id="a31"
                              x3="0.339892"
                              y3="-0.494736"
                              z3="2.606772"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.383061"
                              y3="-0.998982"
                              z3="2.996574"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.175797"
                              y3="-1.159252"
                              z3="2.430161"/>
                        <atom elementType="O"
                              id="a34"
                              x3="2.213425"
                              y3="-1.96771"
                              z3="2.034618"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.994254"
                              y3="-1.402751"
                              z3="2.090964"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.601928"
                              y3="-3.233365"
                              z3="0.385035"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.698074"
                              y3="-3.181367"
                              z3="0.312453"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.258026"
                              y3="-4.263626"
                              z3="0.209658"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.298506"
                              y3="-2.915035"
                              z3="1.390413"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.422115"
                              y3="-2.740862"
                              z3="-2.418256"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.119284"
                              y3="-3.792526"
                              z3="-2.540587"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.520001"
                              y3="-2.671644"
                              z3="-2.463136"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-0.001735"
                              y3="-2.144121"
                              z3="-3.239984"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-0.106017"
                              y3="2.669327"
                              z3="2.032391"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.314032"
                              y3="3.648585"
                              z3="2.30571"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-1.170282"
                              y3="2.632991"
                              z3="2.310591"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.399479"
                              y3="1.85076"
                              z3="2.564188"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-0.939504"
                              y3="3.722497"
                              z3="-0.499271"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.000279"
                              y3="3.595658"
                              z3="-0.238338"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.587166"
                              y3="4.701136"
                              z3="-0.138146"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.853623"
                              y3="3.679962"
                              z3="-1.594488"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.2H2O.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;/h5-8H,9H2,1-4H3;1-5H;;2*1H2;/q-1;;+1;;;/rC17H24IrNP2.2H2O/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-13,18H,14H2,1-4H3;2*1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,40,44,48,14,15,13,9,16,10,12,11,8,17;5,4,6,3,1,2;7;34;31;30/E:(1,2)(3,4);(2,3)(4,5);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;;/rA:51nC3C3C3C3C3C3IrP4C3C3NC3C3C3C3CP4HHHHHHHHHHHHHOHHOHCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;;s9;s1;s6;s5;s4;s3;s7;;s31;s31;s23;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-2.9748,.0905,-1.5608;-2.2463,.0471,-.3508;-3.0147,-.0735,.8238;-4.4072,-.1493,.8007;-5.097,-.1027,-.4103;-4.3687,.0203,-1.5937;-.2203,.1613,-.3743;.1298,-2.0588,-.8058;1.9044,-2.1536,-.6333;2.6158,-.913,-.684;1.9253,.2612,-.5133;2.5807,1.4328,-.3531;3.9667,1.5025,-.328;4.6979,.325,-.5389;4.0342,-.8656,-.7381;1.7506,2.6869,-.258;-.0021,2.3398,.2435;4.5809,-1.7972,-.893;4.4644,2.4594,-.1694;5.7911,.3515,-.5392;2.2392,3.4389,.3809;1.6822,3.1296,-1.2679;2.0763,-2.1558,.9591;2.4426,-3.0428,-.9787;-2.4376,.182,-2.5135;-4.8932,.0597,-2.5538;-6.1882,-.1611,-.4312;-4.9589,-.2444,1.7407;-2.5009,-.1039,1.7901;-.0521,-.1967,1.2192;.3399,-.4947,2.6068;-.3831,-.999,2.9966;1.1758,-1.1593,2.4302;2.2134,-1.9677,2.0346;2.9943,-1.4028,2.091;-.6019,-3.2334,.385;-1.6981,-3.1814,.3125;-.258,-4.2636,.2097;-.2985,-2.915,1.3904;-.4221,-2.7409,-2.4183;-.1193,-3.7925,-2.5406;-1.52,-2.6716,-2.4631;-.0017,-2.1441,-3.24;-.106,2.6693,2.0324;.314,3.6486,2.3057;-1.1703,2.633,2.3106;.3995,1.8508,2.5642;-.9395,3.7225,-.4993;-2.0003,3.5957,-.2383;-.5872,4.7011,-.1381;-.8536,3.68,-1.5945;/R:/0/N:36,40,44,48,5,4,6,14,3,1,15,13,9,16,2,10,12,7,11,8,17;34;31/E:(1,2)(3,4)(6,7)(9,10);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.5,20.4,21.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.975027"
                              y3="0.081576"
                              z3="-1.553302"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.245394"
                              y3="0.047878"
                              z3="-0.343765"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.013266"
                              y3="-0.062193"
                              z3="0.832387"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.405952"
                              y3="-0.137579"
                              z3="0.810996"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.096639"
                              y3="-0.10083"
                              z3="-0.399912"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.368979"
                              y3="0.011888"
                              z3="-1.584751"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.219319"
                              y3="0.1620"
                              z3="-0.371236"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.132702"
                              y3="-2.057432"
                              z3="-0.80544"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.906772"
                              y3="-2.153952"
                              z3="-0.616128"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.617818"
                              y3="-0.911758"
                              z3="-0.674961"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.926012"
                              y3="0.261957"
                              z3="-0.508973"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.57997"
                              y3="1.435569"
                              z3="-0.357995"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.966157"
                              y3="1.507472"
                              z3="-0.339926"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.698209"
                              y3="0.330146"
                              z3="-0.546027"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.035299"
                              y3="-0.86318"
                              z3="-0.733677"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.748169"
                              y3="2.688739"
                              z3="-0.265403"/>
                        <atom elementType="P"
                              id="a17"
                              x3="-0.002038"
                              y3="2.340338"
                              z3="0.244198"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.582877"
                              y3="-1.79484"
                              z3="-0.885348"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.462921"
                              y3="2.466312"
                              z3="-0.190247"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.791262"
                              y3="0.35842"
                              z3="-0.552352"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.238171"
                              y3="3.444507"
                              z3="0.368039"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.674673"
                              y3="3.126745"
                              z3="-1.277059"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.058851"
                              y3="-2.164529"
                              z3="0.962247"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.44528"
                              y3="-3.041592"
                              z3="-0.966256"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.438127"
                              y3="0.164739"
                              z3="-2.506776"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.893811"
                              y3="0.04354"
                              z3="-2.544801"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.187816"
                              y3="-0.158854"
                              z3="-0.419658"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.957217"
                              y3="-0.224228"
                              z3="1.752087"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.499639"
                              y3="-0.083768"
                              z3="1.799081"/>
                        <atom elementType="H"
                              id="a30"
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                        <bond atomRefs2="a48 a50" order="S"/>
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                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.2H2O.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;/h5-8H,9H2,1-4H3;1-5H;;2*1H2;/q-1;;+1;;;/rC17H24IrNP2.2H2O/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-13,18H,14H2,1-4H3;2*1H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C17H28IrNO2P2">
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                     <property dictRef="cml:molmass">
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                              inline="InChI=1/C11H18NP2.C6H5.Ir.2H2O.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;/h5-8H,9H2,1-4H3;1-5H;;2*1H2;/q-1;;+1;;;/rC17H24IrNP2.2H2O/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-13,18H,14H2,1-4H3;2*1H2">
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                        <bond atomRefs2="a14 a15" order="S"/>
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                     <formula concise="C17H28IrNO2P2">
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                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H4O2.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2;/h5-8H,9H2,1-4H3;1-5H;;1H,2H2;/q-1;;+1;;/rC17H24IrNP2.H4O2/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;1-3-2/h5-13,18H,14H2,1-4H3;1H,2H2">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
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                              inline="InChI=1/C11H18NP2.C6H5.Ir.H4O2.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2;/h5-8H,9H2,1-4H3;1-5H;;1H,2H2;/q-1;;+1;;/rC17H24IrNP2.H4O2/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;1-3-2/h5-13,18H,14H2,1-4H3;1H,2H2">
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                     </formula>
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               </module>
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                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H4O2.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2;/h5-8H,9H2,1-4H3;1-5H;;1H,2H2;/q-1;;+1;;/rC17H24IrNP2.H4O2/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;1-3-2/h5-13,18H,14H2,1-4H3;1H,2H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-4.371418"
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                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
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                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
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                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H4O2.H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2;/h5-8H,9H2,1-4H3;1-5H;;1H,2H2;/q-1;;+1;;/rC17H24IrNP2.H4O2/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;1-3-2/h5-13,18H,14H2,1-4H3;1H,2H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
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                     </formula>
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                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <atomArray>
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                              id="a1"
                              x3="-2.980326"
                              y3="-0.055694"
                              z3="-1.483368"/>
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                              id="a2"
                              x3="-2.234293"
                              y3="0.052577"
                              z3="-0.288193"/>
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                              id="a3"
                              x3="-2.99259"
                              y3="0.087955"
                              z3="0.900941"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.385976"
                              y3="0.012519"
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                              id="a5"
                              x3="-5.089933"
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                              z3="-0.294639"/>
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                              id="a6"
                              x3="-4.374046"
                              y3="-0.124545"
                              z3="-1.491611"/>
                        <atom elementType="Ir"
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                              x3="-0.20798"
                              y3="0.167332"
                              z3="-0.351878"/>
                        <atom elementType="P"
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                              y3="-2.042218"
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                              x3="1.923913"
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                              x3="2.63597"
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                              y3="0.270092"
                              z3="-0.483118"/>
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                              x3="2.57856"
                              y3="1.455322"
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                              x3="4.454298"
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                              x3="2.23186"
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                              x3="1.622326"
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                              id="a23"
                              x3="1.933734"
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                              y3="3.609642"
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                     <bondArray>
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                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
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                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
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                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.081594"
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                              x3="-4.382121"
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                              x3="-5.088933"
                              y3="-0.095668"
                              z3="-0.27888"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.375853"
                              y3="-0.151049"
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                              x3="-0.206723"
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                              z3="-0.351622"/>
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                              y3="-2.039845"
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                              x3="2.578866"
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                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
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                     </formula>
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                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.987774"
                              y3="-0.134792"
                              z3="-1.451083"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.230324"
                              y3="0.054456"
                              z3="-0.273246"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.979384"
                              y3="0.170423"
                              z3="0.917659"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.372593"
                              y3="0.093054"
                              z3="0.938886"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.086919"
                              y3="-0.096031"
                              z3="-0.2437"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.381334"
                              y3="-0.2050"
                              z3="-1.442199"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.204394"
                              y3="0.169753"
                              z3="-0.353594"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.168364"
                              y3="-2.035306"
                              z3="-0.846924"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.928389"
                              y3="-2.147748"
                              z3="-0.507205"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.642153"
                              y3="-0.896185"
                              z3="-0.59384"/>
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                              x3="1.937799"
                              y3="0.273183"
                              z3="-0.479543"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.579617"
                              y3="1.46061"
                              z3="-0.395951"/>
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                              id="a13"
                              x3="3.965992"
                              y3="1.547727"
                              z3="-0.410594"/>
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                              id="a14"
                              x3="4.70795"
                              y3="0.370995"
                              z3="-0.559756"/>
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                              id="a15"
                              x3="4.053949"
                              y3="-0.840309"
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                              id="a16"
                              x3="1.731373"
                              y3="2.704372"
                              z3="-0.343525"/>
                        <atom elementType="P"
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                              x3="0.008407"
                              y3="2.344649"
                              z3="0.246908"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.610654"
                              y3="-1.772366"
                              z3="-0.774366"/>
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                              id="a19"
                              x3="4.453114"
                              y3="2.520251"
                              z3="-0.330592"/>
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                              id="a20"
                              x3="5.799759"
                              y3="0.410856"
                              z3="-0.594878"/>
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                              id="a21"
                              x3="2.229872"
                              y3="3.502775"
                              z3="0.228328"/>
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                              id="a22"
                              x3="1.608205"
                              y3="3.082191"
                              z3="-1.374286"/>
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                              id="a23"
                              x3="1.896924"
                              y3="-2.22978"
                              z3="0.987472"/>
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                              id="a24"
                              x3="2.479579"
                              y3="-3.029332"
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                              id="a25"
                              x3="-2.467707"
                              y3="-0.22948"
                              z3="-2.411725"/>
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                              id="a26"
                              x3="-4.923161"
                              y3="-0.350169"
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                              x3="-6.178131"
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                              id="a33"
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                              y3="-1.800118"
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                              x3="-0.651686"
                              y3="-3.314089"
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                              y3="2.751021"
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                              x3="0.39859"
                              y3="3.759658"
                              z3="2.223421"/>
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                              id="a46"
                              x3="-1.034111"
                              y3="2.688615"
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                              id="a47"
                              x3="0.586054"
                              y3="1.990671"
                              z3="2.5662"/>
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                              x3="-0.992921"
                              y3="3.68694"
                              z3="-0.485343"/>
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                              id="a49"
                              x3="-2.034433"
                              y3="3.546407"
                              z3="-0.160428"/>
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                              id="a50"
                              x3="-0.644036"
                              y3="4.6867"
                              z3="-0.184034"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.96903"
                              y3="3.597817"
                              z3="-1.580726"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-2.991053"
                              y3="-0.161566"
                              z3="-1.439217"/>
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                              id="a2"
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                              z3="-0.268996"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.974522"
                              y3="0.198431"
                              z3="0.92165"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.367584"
                              y3="0.120347"
                              z3="0.949772"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.085991"
                              y3="-0.096438"
                              z3="-0.225555"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.384513"
                              y3="-0.232278"
                              z3="-1.423723"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.203442"
                              y3="0.170631"
                              z3="-0.355289"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.171599"
                              y3="-2.03298"
                              z3="-0.854709"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.929597"
                              y3="-2.146711"
                              z3="-0.502909"/>
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                              id="a10"
                              x3="2.6440"
                              y3="-0.894961"
                              z3="-0.588422"/>
                        <atom elementType="N"
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                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.996776"
                              y3="-0.215065"
                              z3="-1.41548"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.227579"
                              y3="0.056495"
                              z3="-0.261565"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.966808"
                              y3="0.251523"
                              z3="0.926177"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.359414"
                              y3="0.170446"
                              z3="0.966867"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.08452"
                              y3="-0.100965"
                              z3="-0.192858"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.38988"
                              y3="-0.288397"
                              z3="-1.388042"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.202277"
                              y3="0.173121"
                              z3="-0.358592"/>
                        <atom elementType="P"
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                              x3="0.176834"
                              y3="-2.02764"
                              z3="-0.869836"/>
                        <atom elementType="C"
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                              x3="1.930647"
                              y3="-2.144313"
                              z3="-0.495285"/>
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                              x3="2.646578"
                              y3="-0.892523"
                              z3="-0.578265"/>
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                              x3="1.940168"
                              y3="0.276505"
                              z3="-0.478798"/>
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                              id="a12"
                              x3="2.580413"
                              y3="1.465425"
                              z3="-0.402222"/>
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                              id="a13"
                              x3="3.966753"
                              y3="1.554002"
                              z3="-0.409962"/>
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                              id="a14"
                              x3="4.710798"
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                              z3="-0.542199"/>
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                              x3="1.728523"
                              y3="2.706783"
                              z3="-0.365739"/>
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                              y3="2.346246"
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                              x3="4.616714"
                              y3="-1.768824"
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                              id="a19"
                              x3="4.452219"
                              y3="2.528047"
                              z3="-0.338278"/>
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                              x3="5.802694"
                              y3="0.417406"
                              z3="-0.571992"/>
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                              id="a21"
                              x3="2.227647"
                              y3="3.517789"
                              z3="0.187511"/>
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                              id="a22"
                              x3="1.593583"
                              y3="3.064456"
                              z3="-1.402216"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.863924"
                              y3="-2.238882"
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                              id="a24"
                              x3="2.485795"
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                              id="a25"
                              x3="-2.486032"
                              y3="-0.371506"
                              z3="-2.37277"/>
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                              id="a26"
                              x3="-4.940004"
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                              x3="-6.175319"
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                              y3="-0.542783"
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                              x3="-0.71579"
                              y3="-0.96349"
                              z3="2.764049"/>
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                              x3="0.934207"
                              y3="-1.355633"
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                              y3="-2.199809"
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                              x3="2.675036"
                              y3="-1.847997"
                              z3="2.425049"/>
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                              x3="-0.662417"
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                              y3="2.758529"
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                              x3="0.426083"
                              y3="3.770637"
                              z3="2.20927"/>
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                              id="a46"
                              x3="-0.995951"
                              y3="2.691422"
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                              id="a47"
                              x3="0.632467"
                              y3="2.005943"
                              z3="2.556943"/>
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                              id="a48"
                              x3="-0.999902"
                              y3="3.685929"
                              z3="-0.475898"/>
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                              x3="-2.0365"
                              y3="3.544011"
                              z3="-0.136055"/>
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                              id="a50"
                              x3="-0.648651"
                              y3="4.687135"
                              z3="-0.182285"/>
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                              id="a51"
                              x3="-0.991367"
                              y3="3.593199"
                              z3="-1.571181"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-2.998991"
                              y3="-0.241838"
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                              id="a2"
                              x3="-2.227025"
                              y3="0.056987"
                              z3="-0.258572"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.964016"
                              y3="0.276948"
                              z3="0.926483"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.35634"
                              y3="0.193814"
                              z3="0.972711"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.083919"
                              y3="-0.104639"
                              z3="-0.178774"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.39186"
                              y3="-0.317085"
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                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.002362"
                              y3="-0.294072"
                              z3="-1.381228"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.22619"
                              y3="0.057837"
                              z3="-0.253857"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.959897"
                              y3="0.325402"
                              z3="0.923915"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.351595"
                              y3="0.237721"
                              z3="0.980166"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.082817"
                              y3="-0.113183"
                              z3="-0.154073"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.394697"
                              y3="-0.373677"
                              z3="-1.339261"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.201714"
                              y3="0.177911"
                              z3="-0.363609"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.182335"
                              y3="-2.018944"
                              z3="-0.890533"/>
                        <atom elementType="C"
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                              x3="1.930134"
                              y3="-2.140122"
                              z3="-0.487107"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.648428"
                              y3="-0.888842"
                              z3="-0.566107"/>
                        <atom elementType="N"
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                              x3="1.941134"
                              y3="0.280378"
                              z3="-0.479759"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.580648"
                              y3="1.470169"
                              z3="-0.409071"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.966895"
                              y3="1.559327"
                              z3="-0.408843"/>
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                              id="a14"
                              x3="4.712052"
                              y3="0.381165"
                              z3="-0.525467"/>
                        <atom elementType="C"
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                              x3="4.06038"
                              y3="-0.832955"
                              z3="-0.613662"/>
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                              x3="1.725676"
                              y3="2.709249"
                              z3="-0.38809"/>
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                              x3="0.018521"
                              y3="2.349109"
                              z3="0.245108"/>
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                              y3="-1.7660"
                              z3="-0.702138"/>
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                              id="a19"
                              x3="4.451511"
                              y3="2.534263"
                              z3="-0.343569"/>
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                              id="a20"
                              x3="5.80408"
                              y3="0.421818"
                              z3="-0.548768"/>
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                              id="a21"
                              x3="2.226155"
                              y3="3.532593"
                              z3="0.145311"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.577752"
                              y3="3.046005"
                              z3="-1.429814"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.835732"
                              y3="-2.245415"
                              z3="0.993218"/>
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                              id="a24"
                              x3="2.487998"
                              y3="-3.022385"
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                              x3="-2.49751"
                              y3="-0.508549"
                              z3="-2.330121"/>
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                              id="a26"
                              x3="-4.949358"
                              y3="-0.64656"
                              z3="-2.242448"/>
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                              x3="-6.172962"
                              y3="-0.180822"
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                              x3="-4.871062"
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                              y3="-0.553008"
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                              x3="-0.773133"
                              y3="-0.968805"
                              z3="2.730877"/>
                        <atom elementType="H"
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                              x3="0.885655"
                              y3="-1.37451"
                              z3="2.408611"/>
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                              y3="-2.220578"
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                              x3="2.617377"
                              y3="-1.886479"
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                              x3="-0.674035"
                              y3="-3.327616"
                              z3="0.055515"/>
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                              x3="0.072811"
                              y3="2.762767"
                              z3="2.024997"/>
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                              x3="0.466031"
                              y3="3.775868"
                              z3="2.199536"/>
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                              id="a46"
                              x3="-0.949468"
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                              z3="2.4258"/>
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                              id="a47"
                              x3="0.683443"
                              y3="2.013451"
                              z3="2.546606"/>
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                              x3="-1.004942"
                              y3="3.689816"
                              z3="-0.457932"/>
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                              id="a49"
                              x3="-2.036189"
                              y3="3.54673"
                              z3="-0.102529"/>
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                              id="a50"
                              x3="-0.649694"
                              y3="4.690897"
                              z3="-0.168789"/>
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                              id="a51"
                              x3="-1.013186"
                              y3="3.597642"
                              z3="-1.553243"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-3.003712"
                              y3="-0.318656"
                              z3="-1.369953"/>
                        <atom elementType="C"
                              id="a2"
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                              x3="-0.651355"
                              y3="4.693054"
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                              x3="-1.026726"
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                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
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                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,40,44,48,14,15,13,9,16,10,12,11,8,17;5,4,6,3,1,2;7;31,34,33/E:(1,2)(3,4);(2,3)(4,5);;(1,2)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;1.3,2.3,3.2/rA:51nC3C3C3C3C3C3IrP4C3C3NC3C3C3C3CP4HHHHHHHHHHHHH2O3HH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;;s9;s1;s6;s5;s4;s3;s7;s30;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.005,-.3402,-1.3597;-2.2257,.0585,-.2501;-2.9571,.3685,.9192;-4.3482,.2774,.984;-5.0821,-.1195,-.1332;-4.3969,-.423,-1.3098;-.2018,.1805,-.3666;.1855,-2.014,-.9023;1.9297,-2.1376,-.4823;2.6491,-.8866,-.5593;1.9413,.2827,-.4806;2.5803,1.473,-.4137;3.9664,1.5627,-.4088;4.7123,.3841,-.5162;4.0612,-.8307,-.6009;1.7234,2.7106,-.4018;.0217,2.3506,.2456;4.6211,-1.764,-.6829;4.4505,2.5381,-.3473;5.8044,.4248,-.5356;2.2246,3.5411,.1196;1.5674,3.0348,-1.4463;1.8201,-2.2495,.9952;2.489,-3.0199,-.8219;-2.503,-.5889,-2.3015;-4.9535,-.7326,-2.1998;-6.1718,-.1897,-.0885;-4.8651,.5244,1.9167;-2.4174,.6973,1.8152;-.0784,-.2544,1.3301;.0442,-.5584,2.5071;-.8048,-.9704,2.7142;.8572,-1.384,2.407;1.7324,-2.2328,2.1564;2.5838,-1.9108,2.4737;-.6804,-3.329,.026;-1.7583,-3.247,-.1772;-.3221,-4.3312,-.2546;-.5102,-3.1767,1.0999;-.0494,-2.5502,-2.6423;.3479,-3.5648,-2.8003;-1.1211,-2.5374,-2.8913;.4763,-1.8473,-3.3035;.0966,2.7637,2.0253;.4907,3.7774,2.1945;-.9199,2.6952,2.4402;.7157,2.0161,2.5392;-1.0085,3.6922,-.4454;-2.0364,3.5475,-.081;-.6514,4.6931,-.1578;-1.0267,3.6016,-1.5407;/R:/0/N:36,40,44,48,5,4,6,14,3,1,15,13,9,16,2,10,12,7,11,34,31,8,17,30,33/E:(1,2)(3,4)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.5,20.3,21.3,22.4,23.4,24.2,25.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-3.006036"
                              y3="-0.359401"
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                              x3="-2.225455"
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                              x3="-4.346977"
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                        <atom elementType="C"
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                              x3="-4.397725"
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                        <atom elementType="Ir"
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                              x3="-0.201736"
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                              z3="-0.367476"/>
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                              x3="1.81446"
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                              y3="-1.922801"
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                              y3="-3.183123"
                              z3="1.0891"/>
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                              x3="0.362532"
                              y3="-3.557659"
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                              x3="0.104828"
                              y3="2.763689"
                              z3="2.025544"/>
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                              x3="0.498427"
                              y3="3.777909"
                              z3="2.192799"/>
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                              id="a46"
                              x3="-0.909345"
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                              id="a47"
                              x3="0.72793"
                              y3="2.017258"
                              z3="2.536406"/>
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                              x3="-1.010508"
                              y3="3.692303"
                              z3="-0.440741"/>
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                              id="a49"
                              x3="-2.037196"
                              y3="3.546371"
                              z3="-0.073368"/>
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                              id="a50"
                              x3="-0.653258"
                              y3="4.69319"
                              z3="-0.153473"/>
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                              id="a51"
                              x3="-1.031976"
                              y3="3.602402"
                              z3="-1.536049"/>
                     </atomArray>
                     <bondArray>
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
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                        <bond atomRefs2="a12 a13" order="S"/>
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                        <bond atomRefs2="a14 a20" order="S"/>
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                        <bond atomRefs2="a17 a48" order="S"/>
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                        <bond atomRefs2="a30 a31" order="S"/>
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                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
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                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-3.008114"
                              y3="-0.405023"
                              z3="-1.325815"/>
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                              x3="-2.225822"
                              y3="0.059786"
                              z3="-0.244126"/>
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                              id="a3"
                              x3="-2.955743"
                              y3="0.432325"
                              z3="0.908213"/>
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                              id="a4"
                              x3="-4.346218"
                              y3="0.339313"
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                              id="a5"
                              x3="-5.082223"
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                        <atom elementType="C"
                              id="a6"
                              x3="-4.399439"
                              y3="-0.489423"
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                        <atom elementType="Ir"
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                              x3="-0.202616"
                              y3="0.182775"
                              z3="-0.368782"/>
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                              x3="1.929995"
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                              z3="-0.481091"/>
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                              x3="2.57825"
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                              z3="-0.420349"/>
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                              x3="1.550249"
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                              x3="1.802346"
                              y3="-2.260089"
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                              x3="-1.048371"
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                              z3="-1.521959"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
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                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
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                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-4.400859"
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                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-3.009528"
                              y3="-0.422632"
                              z3="-1.314909"/>
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                              x3="-2.225286"
                              y3="0.059917"
                              z3="-0.242392"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.953689"
                              y3="0.450919"
                              z3="0.904965"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.343981"
                              y3="0.358816"
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                              id="a5"
                              x3="-5.081729"
                              y3="-0.120142"
                              z3="-0.097879"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.400754"
                              y3="-0.506027"
                              z3="-1.252522"/>
                        <atom elementType="Ir"
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                              x3="-0.202252"
                              y3="0.182665"
                              z3="-0.369792"/>
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                              y3="-2.007688"
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                              x3="1.93155"
                              y3="-2.133546"
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                              y3="0.286289"
                              z3="-0.481445"/>
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                              x3="2.577878"
                              y3="1.478432"
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                              x3="4.445678"
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                              x3="2.217756"
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                              x3="1.54597"
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                              id="a51"
                              x3="-1.053587"
                              y3="3.605202"
                              z3="-1.518538"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
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                        <bond atomRefs2="a7 a11" order="S"/>
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                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
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                        <bond atomRefs2="a36 a37" order="S"/>
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                        <bond atomRefs2="a40 a41" order="S"/>
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                        <bond atomRefs2="a44 a45" order="S"/>
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                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-4.345584"
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                              x3="-5.082351"
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                        <atom elementType="C"
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                              x3="-4.400447"
                              y3="-0.512132"
                              z3="-1.250602"/>
                        <atom elementType="Ir"
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                              x3="-0.203028"
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                              z3="-0.368767"/>
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                              y3="-2.006347"
                              z3="-0.920338"/>
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                              x3="1.930464"
                              y3="-2.133061"
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                              x3="2.650562"
                              y3="-0.881238"
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                              y3="0.2870"
                              z3="-0.480782"/>
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                              id="a12"
                              x3="2.577287"
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                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.009262"
                              y3="-0.432485"
                              z3="-1.309658"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.22575"
                              y3="0.06032"
                              z3="-0.241245"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.95512"
                              y3="0.460383"
                              z3="0.902457"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.345337"
                              y3="0.367364"
                              z3="0.981905"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.082217"
                              y3="-0.121626"
                              z3="-0.096103"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.400407"
                              y3="-0.516755"
                              z3="-1.247115"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.202815"
                              y3="0.183646"
                              z3="-0.368719"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.193744"
                              y3="-2.006364"
                              z3="-0.921032"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.931399"
                              y3="-2.132718"
                              z3="-0.470214"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.651145"
                              y3="-0.880719"
                              z3="-0.545683"/>
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                              x3="1.940909"
                              y3="0.287322"
                              z3="-0.48094"/>
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                              id="a12"
                              x3="2.577192"
                              y3="1.479785"
                              z3="-0.424088"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.962967"
                              y3="1.572384"
                              z3="-0.413351"/>
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                              id="a14"
                              x3="4.711543"
                              y3="0.394076"
                              z3="-0.50365"/>
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                              x3="4.063006"
                              y3="-0.822717"
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                        <atom elementType="C"
                              id="a16"
                              x3="1.71496"
                              y3="2.713228"
                              z3="-0.429881"/>
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                              x3="0.025274"
                              y3="2.352553"
                              z3="0.247067"/>
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                              id="a18"
                              x3="4.625096"
                              y3="-1.755691"
                              z3="-0.648893"/>
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                              id="a19"
                              x3="4.444784"
                              y3="2.549506"
                              z3="-0.361001"/>
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                              id="a20"
                              x3="5.803623"
                              y3="0.436695"
                              z3="-0.51779"/>
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                              id="a21"
                              x3="2.216925"
                              y3="3.558163"
                              z3="0.066996"/>
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                              id="a22"
                              x3="1.542507"
                              y3="3.011987"
                              z3="-1.479409"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.796822"
                              y3="-2.265482"
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                              id="a24"
                              x3="2.493797"
                              y3="-3.012605"
                              z3="-0.812081"/>
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                              id="a25"
                              x3="-2.510846"
                              y3="-0.754116"
                              z3="-2.23082"/>
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                              id="a26"
                              x3="-4.959007"
                              y3="-0.900098"
                              z3="-2.106649"/>
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                              id="a27"
                              x3="-6.171396"
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                              y3="-0.965579"
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                              x3="0.800965"
                              y3="-1.404747"
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                              y3="-2.009514"
                              z3="2.529593"/>
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                              y3="2.764283"
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                              x3="0.53302"
                              y3="3.781366"
                              z3="2.183974"/>
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                              id="a46"
                              x3="-0.859408"
                              y3="2.686499"
                              z3="2.470976"/>
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                              id="a47"
                              x3="0.785304"
                              y3="2.023353"
                              z3="2.520504"/>
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                              x3="-1.019776"
                              y3="3.694341"
                              z3="-0.420052"/>
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                              id="a49"
                              x3="-2.040644"
                              y3="3.545064"
                              z3="-0.037986"/>
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                              id="a50"
                              x3="-0.660111"
                              y3="4.69517"
                              z3="-0.135724"/>
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                              id="a51"
                              x3="-1.05757"
                              y3="3.606591"
                              z3="-1.515086"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.008877"
                              y3="-0.434941"
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                              id="a2"
                              x3="-2.225454"
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                              z3="-0.240516"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.954949"
                              y3="0.462777"
                              z3="0.902277"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.34515"
                              y3="0.369736"
                              z3="0.981891"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.081923"
                              y3="-0.121706"
                              z3="-0.095074"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.400014"
                              y3="-0.519251"
                              z3="-1.245195"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.202537"
                              y3="0.183623"
                              z3="-0.368118"/>
                        <atom elementType="P"
                              id="a8"
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                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              id="a1"
                              x3="-3.008259"
                              y3="-0.436856"
                              z3="-1.306952"/>
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                              id="a2"
                              x3="-2.225511"
                              y3="0.060529"
                              z3="-0.24008"/>
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                              id="a3"
                              x3="-2.955742"
                              y3="0.464049"
                              z3="0.901875"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.345904"
                              y3="0.370135"
                              z3="0.981136"/>
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                              id="a5"
                              x3="-5.081958"
                              y3="-0.123314"
                              z3="-0.095395"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.399354"
                              y3="-0.522029"
                              z3="-1.244698"/>
                        <atom elementType="Ir"
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                              x3="-0.202589"
                              y3="0.184167"
                              z3="-0.367208"/>
                        <atom elementType="P"
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                              y3="-2.005746"
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                              x3="1.932008"
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                              z3="-0.480292"/>
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                              x3="2.577287"
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                              y3="2.025631"
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                              y3="3.694797"
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                              id="a50"
                              x3="-0.65988"
                              y3="4.69574"
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                              id="a51"
                              x3="-1.059671"
                              y3="3.60647"
                              z3="-1.513464"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
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                        <bond atomRefs2="a7 a8" order="S"/>
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                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
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                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="0.900639"/>
                        <atom elementType="C"
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                              x3="-1.060345"
                              y3="3.607157"
                              z3="-1.512011"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,40,44,48,14,15,13,9,16,10,12,11,8,17;5,4,6,3,1,2;7;31,34,33/E:(1,2)(3,4);(2,3)(4,5);;(1,2)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;1.3,2.3,3.2/rA:51nC3C3C3C3C3C3IrP4C3C3NC3C3C3C3CP4HHHHHHHHHHHHH2O3HH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;;s9;s1;s6;s5;s4;s3;s7;s30;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0072,-.4399,-1.3058;-2.2254,.0606,-.2396;-2.9567,.4658,.9011;-4.3468,.3708,.9798;-5.0819,-.1256,-.096;-4.3983,-.5262,-1.2441;-.2025,.1849,-.3661;.1943,-2.0051,-.92;1.932,-2.1318,-.4687;2.6516,-.8796,-.5447;1.9413,.2883,-.48;2.5775,1.481,-.4258;3.9632,1.5738,-.4169;4.7119,.3955,-.5064;4.0633,-.8215,-.5799;1.7149,2.7141,-.433;.0268,2.354,.248;4.6254,-1.7545,-.6491;4.445,2.5511,-.3667;5.8039,.4382,-.5219;2.2173,3.5606,.0608;1.5402,3.0101,-1.483;1.7969,-2.2678,.9942;2.4941,-3.0113,-.8121;-2.5074,-.766,-2.2246;-4.9553,-.9154,-2.102;-6.171,-.1984,-.0414;-4.862,.6936,1.89;-2.4167,.8702,1.7655;-.113,-.2469,1.3384;-.0031,-.5661,2.5023;-.8621,-.9655,2.6936;.7918,-1.4069,2.4007;1.6417,-2.284,2.156;2.4879,-2.0308,2.5418;-.6845,-3.3394,-.0331;-1.7605,-3.2462,-.2413;-.3292,-4.3355,-.3384;-.5185,-3.2166,1.0453;.0093,-2.5142,-2.6747;.4284,-3.5192,-2.8382;-1.0549,-2.5161,-2.9541;.5407,-1.7918,-3.3099;.1501,2.7672,2.0257;.5403,3.7845,2.1821;-.8508,2.6897,2.475;.7942,2.027,2.5194;-1.0197,3.6957,-.4171;-2.0396,3.547,-.0324;-.6589,4.6966,-.1344;-1.0603,3.6072,-1.512;/R:/0/N:36,40,44,48,5,4,6,14,3,1,15,13,9,16,2,10,12,7,11,34,31,8,17,30,33/E:(1,2)(3,4)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.5,20.3,21.3,22.4,23.4,24.2,25.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.009661"
                              y3="-0.440457"
                              z3="-1.302451"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.224916"
                              y3="0.060892"
                              z3="-0.238919"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.953472"
                              y3="0.472463"
                              z3="0.901323"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.343781"
                              y3="0.382201"
                              z3="0.982142"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.081765"
                              y3="-0.115521"
                              z3="-0.091098"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.400905"
                              y3="-0.522066"
                              z3="-1.238685"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.201945"
                              y3="0.18277"
                              z3="-0.367679"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.196805"
                              y3="-2.007038"
                              z3="-0.9215"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.934351"
                              y3="-2.132304"
                              z3="-0.468686"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.65306"
                              y3="-0.879509"
                              z3="-0.544694"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.941722"
                              y3="0.287805"
                              z3="-0.480281"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.576855"
                              y3="1.48099"
                              z3="-0.425376"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.962532"
                              y3="1.574934"
                              z3="-0.415989"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.712189"
                              y3="0.397273"
                              z3="-0.505634"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.064766"
                              y3="-0.820218"
                              z3="-0.579514"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.713394"
                              y3="2.713582"
                              z3="-0.432059"/>
                        <atom elementType="P"
                              id="a17"
                              x3="0.024723"
                              y3="2.351796"
                              z3="0.246677"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.6277"
                              y3="-1.752714"
                              z3="-0.648619"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.443443"
                              y3="2.552591"
                              z3="-0.365235"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.804211"
                              y3="0.440946"
                              z3="-0.520737"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.214861"
                              y3="3.559682"
                              z3="0.063333"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.539737"
                              y3="3.010732"
                              z3="-1.48184"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.798052"
                              y3="-2.268479"
                              z3="0.993078"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.497338"
                              y3="-3.011245"
                              z3="-0.812166"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.51217"
                              y3="-0.770976"
                              z3="-2.220914"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.960335"
                              y3="-0.912372"
                              z3="-2.094536"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.171028"
                              y3="-0.184615"
                              z3="-0.03484"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.856785"
                              y3="0.709885"
                              z3="1.891796"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.411031"
                              y3="0.878659"
                              z3="1.763383"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.11406"
                              y3="-0.248083"
                              z3="1.337459"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-0.004519"
                              y3="-0.569189"
                              z3="2.501207"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.863566"
                              y3="-0.96939"
                              z3="2.690491"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.790836"
                              y3="-1.409792"
                              z3="2.398813"/>
                        <atom elementType="O"
                              id="a34"
                              x3="1.640079"
                              y3="-2.286122"
                              z3="2.154911"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.485484"
                              y3="-2.034998"
                              z3="2.543597"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.681257"
                              y3="-3.34252"
                              z3="-0.035576"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.75726"
                              y3="-3.250292"
                              z3="-0.244449"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.324858"
                              y3="-4.338136"
                              z3="-0.341042"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.515948"
                              y3="-3.219908"
                              z3="1.04289"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.014733"
                              y3="-2.516648"
                              z3="-2.676367"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.435832"
                              y3="-3.520874"
                              z3="-2.839281"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.049065"
                              y3="-2.520642"
                              z3="-2.957211"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.545609"
                              y3="-1.793392"
                              z3="-3.311043"/>
                        <atom elementType="C"
                              id="a44"
                              x3="0.144349"
                              y3="2.764026"
                              z3="2.024798"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.531657"
                              y3="3.782188"
                              z3="2.182783"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.857185"
                              y3="2.683377"
                              z3="2.472213"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.78961"
                              y3="2.025099"
                              z3="2.518908"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-1.02266"
                              y3="3.692034"
                              z3="-0.419707"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.04293"
                              y3="3.541519"
                              z3="-0.036516"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.663946"
                              y3="4.69341"
                              z3="-0.136127"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-1.061522"
                              y3="3.603755"
                              z3="-1.514658"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,40,44,48,14,15,13,9,16,10,12,11,8,17;5,4,6,3,1,2;7;31,34,33/E:(1,2)(3,4);(2,3)(4,5);;(1,2)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;1.3,2.3,3.2/rA:51nC3C3C3C3C3C3IrP4C3C3NC3C3C3C3CP4HHHHHHHHHHHHH2O3HH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;;s9;s1;s6;s5;s4;s3;s7;s30;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0097,-.4405,-1.3025;-2.2249,.0609,-.2389;-2.9535,.4725,.9013;-4.3438,.3822,.9821;-5.0818,-.1155,-.0911;-4.4009,-.5221,-1.2387;-.2019,.1828,-.3677;.1968,-2.007,-.9215;1.9344,-2.1323,-.4687;2.6531,-.8795,-.5447;1.9417,.2878,-.4803;2.5769,1.481,-.4254;3.9625,1.5749,-.416;4.7122,.3973,-.5056;4.0648,-.8202,-.5795;1.7134,2.7136,-.4321;.0247,2.3518,.2467;4.6277,-1.7527,-.6486;4.4434,2.5526,-.3652;5.8042,.4409,-.5207;2.2149,3.5597,.0633;1.5397,3.0107,-1.4818;1.7981,-2.2685,.9931;2.4973,-3.0112,-.8122;-2.5122,-.771,-2.2209;-4.9603,-.9124,-2.0945;-6.171,-.1846,-.0348;-4.8568,.7099,1.8918;-2.411,.8787,1.7634;-.1141,-.2481,1.3375;-.0045,-.5692,2.5012;-.8636,-.9694,2.6905;.7908,-1.4098,2.3988;1.6401,-2.2861,2.1549;2.4855,-2.035,2.5436;-.6813,-3.3425,-.0356;-1.7573,-3.2503,-.2444;-.3249,-4.3381,-.341;-.5159,-3.2199,1.0429;.0147,-2.5166,-2.6764;.4358,-3.5209,-2.8393;-1.0491,-2.5206,-2.9572;.5456,-1.7934,-3.311;.1443,2.764,2.0248;.5317,3.7822,2.1828;-.8572,2.6834,2.4722;.7896,2.0251,2.5189;-1.0227,3.692,-.4197;-2.0429,3.5415,-.0365;-.6639,4.6934,-.1361;-1.0615,3.6038,-1.5147;/R:/0/N:36,40,44,48,5,4,6,14,3,1,15,13,9,16,2,10,12,7,11,34,31,8,17,30,33/E:(1,2)(3,4)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.5,20.3,21.3,22.4,23.4,24.2,25.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.006146"
                              y3="-0.443808"
                              z3="-1.303815"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.225076"
                              y3="0.060512"
                              z3="-0.238931"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.957095"
                              y3="0.469368"
                              z3="0.900006"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.347235"
                              y3="0.374162"
                              z3="0.978299"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.081541"
                              y3="-0.125998"
                              z3="-0.096313"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.3972"
                              y3="-0.530221"
                              z3="-1.242661"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.202172"
                              y3="0.18518"
                              z3="-0.365249"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.194504"
                              y3="-2.004788"
                              z3="-0.919593"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.932387"
                              y3="-2.131498"
                              z3="-0.46881"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.651875"
                              y3="-0.879243"
                              z3="-0.545141"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.94156"
                              y3="0.288686"
                              z3="-0.479844"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.577819"
                              y3="1.481347"
                              z3="-0.42593"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.963564"
                              y3="1.574181"
                              z3="-0.418067"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.712147"
                              y3="0.395862"
                              z3="-0.508309"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.063621"
                              y3="-0.821072"
                              z3="-0.581444"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.715274"
                              y3="2.714549"
                              z3="-0.432277"/>
                        <atom elementType="P"
                              id="a17"
                              x3="0.027118"
                              y3="2.354296"
                              z3="0.248552"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.625696"
                              y3="-1.754042"
                              z3="-0.651132"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.445324"
                              y3="2.551457"
                              z3="-0.368085"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.804189"
                              y3="0.438606"
                              z3="-0.524567"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.217814"
                              y3="3.5605"
                              z3="0.062287"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.540778"
                              y3="3.011448"
                              z3="-1.481992"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.797339"
                              y3="-2.267783"
                              z3="0.993773"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.494414"
                              y3="-3.01088"
                              z3="-0.812701"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.505725"
                              y3="-0.772984"
                              z3="-2.221221"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.953708"
                              y3="-0.922494"
                              z3="-2.099512"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.170654"
                              y3="-0.198882"
                              z3="-0.042022"/>
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                              id="a28"
                              x3="-4.86302"
                              y3="0.699821"
                              z3="1.887101"/>
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                              id="a29"
                              x3="-2.417681"
                              y3="0.876782"
                              z3="1.763353"/>
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                              id="a30"
                              x3="-0.115317"
                              y3="-0.244631"
                              z3="1.340214"/>
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                              x3="-0.005299"
                              y3="-0.567864"
                              z3="2.502777"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.864389"
                              y3="-0.967693"
                              z3="2.692657"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.789339"
                              y3="-1.408388"
                              z3="2.399988"/>
                        <atom elementType="O"
                              id="a34"
                              x3="1.638668"
                              y3="-2.285995"
                              z3="2.155201"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.484004"
                              y3="-2.035999"
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                        <atom elementType="C"
                              id="a36"
                              x3="-0.683826"
                              y3="-3.339843"
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                              x3="0.15058"
                              y3="2.767611"
                              z3="2.026251"/>
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                              id="a45"
                              x3="0.540066"
                              y3="3.785212"
                              z3="2.182512"/>
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                              id="a46"
                              x3="-0.850073"
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                              z3="2.475937"/>
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                              id="a47"
                              x3="0.795574"
                              y3="2.028037"
                              z3="2.519713"/>
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                              id="a48"
                              x3="-1.019394"
                              y3="3.695888"
                              z3="-0.416598"/>
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                              id="a49"
                              x3="-2.039315"
                              y3="3.547071"
                              z3="-0.03184"/>
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                              id="a50"
                              x3="-0.658755"
                              y3="4.696823"
                              z3="-0.133889"/>
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                              id="a51"
                              x3="-1.060025"
                              y3="3.607309"
                              z3="-1.511461"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,40,44,48,14,15,13,9,16,10,12,11,8,17;5,4,6,3,1,2;7;31,34,33/E:(1,2)(3,4);(2,3)(4,5);;(1,2)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;1.3,2.3,3.2/rA:51nC3C3C3C3C3C3IrP4C3C3NC3C3C3C3CP4HHHHHHHHHHHHH2O3HH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;;s9;s1;s6;s5;s4;s3;s7;s30;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0061,-.4438,-1.3038;-2.2251,.0605,-.2389;-2.9571,.4694,.9;-4.3472,.3742,.9783;-5.0815,-.126,-.0963;-4.3972,-.5302,-1.2427;-.2022,.1852,-.3652;.1945,-2.0048,-.9196;1.9324,-2.1315,-.4688;2.6519,-.8792,-.5451;1.9416,.2887,-.4798;2.5778,1.4813,-.4259;3.9636,1.5742,-.4181;4.7121,.3959,-.5083;4.0636,-.8211,-.5814;1.7153,2.7145,-.4323;.0271,2.3543,.2486;4.6257,-1.754,-.6511;4.4453,2.5515,-.3681;5.8042,.4386,-.5246;2.2178,3.5605,.0623;1.5408,3.0114,-1.482;1.7973,-2.2678,.9938;2.4944,-3.0109,-.8127;-2.5057,-.773,-2.2212;-4.9537,-.9225,-2.0995;-6.1707,-.1989,-.042;-4.863,.6998,1.8871;-2.4177,.8768,1.7634;-.1153,-.2446,1.3402;-.0053,-.5679,2.5028;-.8644,-.9677,2.6927;.7893,-1.4084,2.4;1.6387,-2.286,2.1552;2.484,-2.036,2.5447;-.6838,-3.3398,-.0333;-1.76,-3.2462,-.2407;-.329,-4.3356,-.34;-.5169,-3.2182,1.045;.0093,-2.5128,-2.6745;.4284,-3.5176,-2.8388;-1.055,-2.5145,-2.9538;.5405,-1.7899,-3.3094;.1506,2.7676,2.0263;.5401,3.7852,2.1825;-.8501,2.6893,2.4759;.7956,2.028,2.5197;-1.0194,3.6959,-.4166;-2.0393,3.5471,-.0318;-.6588,4.6968,-.1339;-1.06,3.6073,-1.5115;/R:/0/N:36,40,44,48,5,4,6,14,3,1,15,13,9,16,2,10,12,7,11,34,31,8,17,30,33/E:(1,2)(3,4)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.5,20.3,21.3,22.4,23.4,24.2,25.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.009855"
                              y3="-0.44013"
                              z3="-1.301851"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.224856"
                              y3="0.061247"
                              z3="-0.238513"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.95328"
                              y3="0.472866"
                              z3="0.90182"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.343572"
                              y3="0.382619"
                              z3="0.982912"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.081756"
                              y3="-0.115166"
                              z3="-0.090155"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.401082"
                              y3="-0.521752"
                              z3="-1.237835"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.201828"
                              y3="0.182824"
                              z3="-0.36727"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.197376"
                              y3="-2.00706"
                              z3="-0.921326"/>
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                              x3="1.934858"
                              y3="-2.13213"
                              z3="-0.468267"/>
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                              x3="2.653381"
                              y3="-0.879261"
                              z3="-0.54424"/>
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                              x3="1.941883"
                              y3="0.287955"
                              z3="-0.480058"/>
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                              id="a12"
                              x3="2.576838"
                              y3="1.481287"
                              z3="-0.425847"/>
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                              id="a13"
                              x3="3.96248"
                              y3="1.575492"
                              z3="-0.41652"/>
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                              x3="4.712329"
                              y3="0.397881"
                              z3="-0.505616"/>
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                              x3="0.024913"
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                              x3="4.628188"
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                              id="a19"
                              x3="4.44323"
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                              z3="-0.366329"/>
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                              z3="0.060382"/>
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                              x3="1.538664"
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                              x3="1.798593"
                              y3="-2.268785"
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                              x3="2.497935"
                              y3="-3.011054"
                              z3="-0.811642"/>
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                              x3="-2.51261"
                              y3="-0.77056"
                              z3="-2.220453"/>
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                              x3="-4.960644"
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                              y3="-2.039496"
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                              id="a46"
                              x3="-0.855142"
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                              x3="0.791975"
                              y3="2.026242"
                              z3="2.518063"/>
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                              id="a48"
                              x3="-1.023129"
                              y3="3.691821"
                              z3="-0.419579"/>
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                              id="a49"
                              x3="-2.043086"
                              y3="3.541321"
                              z3="-0.03555"/>
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                              id="a50"
                              x3="-0.664274"
                              y3="4.693313"
                              z3="-0.136595"/>
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                              id="a51"
                              x3="-1.062854"
                              y3="3.603175"
                              z3="-1.514468"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,40,44,48,14,15,13,9,16,10,12,11,8,17;5,4,6,3,1,2;7;31,34,33/E:(1,2)(3,4);(2,3)(4,5);;(1,2)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;1.3,2.3,3.2/rA:51nC3C3C3C3C3C3IrP4C3C3NC3C3C3C3CP4HHHHHHHHHHHHH2O3HH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;;s9;s1;s6;s5;s4;s3;s7;s30;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0099,-.4401,-1.3019;-2.2249,.0612,-.2385;-2.9533,.4729,.9018;-4.3436,.3826,.9829;-5.0818,-.1152,-.0902;-4.4011,-.5218,-1.2378;-.2018,.1828,-.3673;.1974,-2.0071,-.9213;1.9349,-2.1321,-.4683;2.6534,-.8793,-.5442;1.9419,.288,-.4801;2.5768,1.4813,-.4258;3.9625,1.5755,-.4165;4.7123,.3979,-.5056;4.0651,-.8197,-.5791;1.713,2.7136,-.4336;.0249,2.3519,.2463;4.6282,-1.7522,-.6479;4.4432,2.5533,-.3663;5.8043,.4417,-.5207;2.2145,3.5606,.0604;1.5387,3.0093,-1.4837;1.7986,-2.2688,.9937;2.4979,-3.0111,-.8116;-2.5126,-.7706,-2.2205;-4.9606,-.9121,-2.0936;-6.171,-.1843,-.0337;-4.8564,.7104,1.8927;-2.4107,.879,1.7638;-.1164,-.2457,1.3389;-.0071,-.5707,2.5012;-.8662,-.9714,2.689;.788,-1.4109,2.3981;1.6373,-2.2882,2.1548;2.4818,-2.0395,2.547;-.6807,-3.3432,-.0364;-1.7567,-3.2506,-.245;-.3245,-4.3385,-.3428;-.515,-3.2216,1.0422;.0163,-2.5162,-2.6765;.4382,-3.5201,-2.8394;-1.0473,-2.5209,-2.9579;.5471,-1.7924,-3.3107;.1459,2.7647,2.0243;.533,3.783,2.1816;-.8551,2.6838,2.4727;.792,2.0262,2.5181;-1.0231,3.6918,-.4196;-2.0431,3.5413,-.0355;-.6643,4.6933,-.1366;-1.0629,3.6032,-1.5145;/R:/0/N:36,40,44,48,5,4,6,14,3,1,15,13,9,16,2,10,12,7,11,34,31,8,17,30,33/E:(1,2)(3,4)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.5,20.3,21.3,22.4,23.4,24.2,25.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-3.005601"
                              y3="-0.445498"
                              z3="-1.302372"/>
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                              id="a2"
                              x3="-2.224688"
                              y3="0.060562"
                              z3="-0.238184"/>
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                              id="a3"
                              x3="-2.95694"
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                        <atom elementType="C"
                              id="a4"
                              x3="-4.347111"
                              y3="0.376396"
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                        <atom elementType="C"
                              id="a6"
                              x3="-4.396666"
                              y3="-0.531716"
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                        <atom elementType="Ir"
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                              x3="-0.201791"
                              y3="0.185237"
                              z3="-0.364638"/>
                        <atom elementType="P"
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                              x3="1.932953"
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                              z3="-0.479727"/>
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                              x3="4.445426"
                              y3="2.551919"
                              z3="-0.369228"/>
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                              x3="5.804449"
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                              x3="2.217913"
                              y3="3.560693"
                              z3="0.062192"/>
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                              x3="1.540825"
                              y3="3.011735"
                              z3="-1.48211"/>
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                              id="a23"
                              x3="1.797689"
                              y3="-2.267849"
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                              id="a24"
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                              y3="-3.010576"
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                              x3="0.786765"
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                              y3="-2.287876"
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                              x3="2.480383"
                              y3="-2.040301"
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                              x3="-0.683031"
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                              z3="-0.033721"/>
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                              z3="-0.341527"/>
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                              id="a39"
                              x3="-0.515488"
                              y3="-3.220037"
                              z3="1.044625"/>
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                              id="a40"
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                              y3="-2.511756"
                              z3="-2.674454"/>
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                              x3="0.429616"
                              y3="-3.516232"
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                              id="a42"
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                              y3="-1.788231"
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                              x3="0.150956"
                              y3="2.767965"
                              z3="2.026177"/>
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                              id="a45"
                              x3="0.539264"
                              y3="3.786043"
                              z3="2.182282"/>
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                              id="a46"
                              x3="-0.849393"
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                              id="a47"
                              x3="0.797201"
                              y3="2.029305"
                              z3="2.519391"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-1.019572"
                              y3="3.695683"
                              z3="-0.416649"/>
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                              id="a49"
                              x3="-2.039426"
                              y3="3.546649"
                              z3="-0.031792"/>
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                              id="a50"
                              x3="-0.659141"
                              y3="4.696728"
                              z3="-0.134068"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-1.06027"
                              y3="3.606961"
                              z3="-1.511496"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
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                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
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                        <bond atomRefs2="a8 a9" order="S"/>
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                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
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                        <bond atomRefs2="a40 a42" order="S"/>
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                        <bond atomRefs2="a44 a46" order="S"/>
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                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
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                     </formula>
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               </module>
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                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
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                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
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                        <bond atomRefs2="a36 a38" order="S"/>
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                        <bond atomRefs2="a40 a42" order="S"/>
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                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.005911"
                              y3="-0.446932"
                              z3="-1.299535"/>
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                              id="a2"
                              x3="-2.224168"
                              y3="0.061065"
                              z3="-0.236852"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.95584"
                              y3="0.474598"
                              z3="0.900708"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.34601"
                              y3="0.380234"
                              z3="0.97981"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.080842"
                              y3="-0.123763"
                              z3="-0.092621"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.39696"
                              y3="-0.532575"
                              z3="-1.237631"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.20124"
                              y3="0.185175"
                              z3="-0.364174"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.196419"
                              y3="-2.004924"
                              z3="-0.919323"/>
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                              x3="1.934158"
                              y3="-2.131073"
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                              y3="-0.878614"
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                              x3="1.942372"
                              y3="0.289111"
                              z3="-0.479538"/>
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                              x3="2.578159"
                              y3="1.482107"
                              z3="-0.426997"/>
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                              id="a13"
                              x3="3.963839"
                              y3="1.575565"
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                              x3="4.712892"
                              y3="0.39744"
                              z3="-0.50905"/>
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                              x3="4.064901"
                              y3="-0.819797"
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                              id="a16"
                              x3="1.715003"
                              y3="2.714898"
                              z3="-0.434591"/>
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                              x3="0.027532"
                              y3="2.354311"
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                              id="a18"
                              x3="4.627373"
                              y3="-1.752557"
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                              id="a19"
                              x3="4.445204"
                              y3="2.553089"
                              z3="-0.370672"/>
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                              id="a20"
                              x3="5.804913"
                              y3="0.440628"
                              z3="-0.525621"/>
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                              id="a21"
                              x3="2.217316"
                              y3="3.561853"
                              z3="0.058485"/>
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                              id="a22"
                              x3="1.539703"
                              y3="3.010117"
                              z3="-1.484642"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.797842"
                              y3="-2.268061"
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                        <atom elementType="H"
                              id="a24"
                              x3="2.49655"
                              y3="-3.010255"
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                              id="a25"
                              x3="-2.505979"
                              y3="-0.779606"
                              z3="-2.215918"/>
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                              id="a26"
                              x3="-4.953859"
                              y3="-0.927855"
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                              x3="-6.169968"
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                              y3="-2.045899"
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                              y3="3.787706"
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                              x3="-0.846657"
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                              x3="0.801882"
                              y3="2.031988"
                              z3="2.517484"/>
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                              x3="-1.020511"
                              y3="3.694883"
                              z3="-0.417068"/>
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                              x3="-2.039952"
                              y3="3.545524"
                              z3="-0.031241"/>
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                              x3="-0.660257"
                              y3="4.696199"
                              z3="-0.135231"/>
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                              id="a51"
                              x3="-1.062163"
                              y3="3.605627"
                              z3="-1.511833"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-3.007764"
                              y3="-0.446407"
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                              z3="-0.236544"/>
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                              y3="0.47764"
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                              id="a4"
                              x3="-4.34393"
                              y3="0.385515"
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                              id="a5"
                              x3="-5.0808"
                              y3="-0.118708"
                              z3="-0.088679"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.398873"
                              y3="-0.529857"
                              z3="-1.234008"/>
                        <atom elementType="Ir"
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                              x3="-0.200917"
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                              z3="-0.365117"/>
                        <atom elementType="P"
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                              x3="0.198053"
                              y3="-2.005972"
                              z3="-0.920516"/>
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                              id="a9"
                              x3="1.935532"
                              y3="-2.131339"
                              z3="-0.468012"/>
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                              x3="2.654034"
                              y3="-0.878637"
                              z3="-0.544104"/>
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                              x3="1.942685"
                              y3="0.288746"
                              z3="-0.479525"/>
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                              id="a12"
                              x3="2.577879"
                              y3="1.48205"
                              z3="-0.426848"/>
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                              id="a13"
                              x3="3.96351"
                              y3="1.576168"
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                              y3="0.398384"
                              z3="-0.507891"/>
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                              x3="4.065795"
                              y3="-0.819166"
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                              id="a16"
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                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.00725"
                              y3="-0.448408"
                              z3="-1.296041"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.223601"
                              y3="0.061628"
                              z3="-0.235729"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.953626"
                              y3="0.479083"
                              z3="0.901544"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.343785"
                              y3="0.386263"
                              z3="0.982667"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.08042"
                              y3="-0.120032"
                              z3="-0.087433"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.398299"
                              y3="-0.532542"
                              z3="-1.232167"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.200607"
                              y3="0.184491"
                              z3="-0.364583"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.198309"
                              y3="-2.005575"
                              z3="-0.920507"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.935669"
                              y3="-2.131101"
                              z3="-0.46782"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.654228"
                              y3="-0.878509"
                              z3="-0.543839"/>
                        <atom elementType="N"
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                              x3="1.942952"
                              y3="0.288965"
                              z3="-0.479456"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.578239"
                              y3="1.482249"
                              z3="-0.427247"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.963864"
                              y3="1.576309"
                              z3="-0.419332"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.713452"
                              y3="0.398428"
                              z3="-0.507961"/>
                        <atom elementType="C"
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                              x3="4.066023"
                              y3="-0.81909"
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                              id="a16"
                              x3="1.714547"
                              y3="2.714672"
                              z3="-0.435713"/>
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                              x3="0.027233"
                              y3="2.353453"
                              z3="0.246436"/>
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                              id="a18"
                              x3="4.62892"
                              y3="-1.751636"
                              z3="-0.648658"/>
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                              id="a19"
                              x3="4.4448"
                              y3="2.554058"
                              z3="-0.370703"/>
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                              id="a20"
                              x3="5.805464"
                              y3="0.442064"
                              z3="-0.524073"/>
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                              id="a21"
                              x3="2.216375"
                              y3="3.562114"
                              z3="0.057018"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.539249"
                              y3="3.009204"
                              z3="-1.485951"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.797793"
                              y3="-2.26787"
                              z3="0.996376"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.498553"
                              y3="-3.01025"
                              z3="-0.810919"/>
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                              id="a25"
                              x3="-2.508912"
                              y3="-0.783801"
                              z3="-2.212247"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.956611"
                              y3="-0.92957"
                              z3="-2.085652"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.169543"
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                              z3="-0.031018"/>
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                              x3="-4.857672"
                              y3="0.718777"
                              z3="1.890065"/>
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                              x3="-0.882931"
                              y3="-0.983036"
                              z3="2.674998"/>
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                              x3="0.774472"
                              y3="-1.415747"
                              z3="2.396006"/>
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                              y3="-2.2921"
                              z3="2.154065"/>
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                              x3="2.468113"
                              y3="-2.046871"
                              z3="2.555744"/>
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                              x3="-0.679959"
                              y3="-3.344419"
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                              x3="-1.045634"
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                              x3="0.1523"
                              y3="2.768247"
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                              id="a45"
                              x3="0.53582"
                              y3="3.788288"
                              z3="2.17902"/>
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                              id="a46"
                              x3="-0.846541"
                              y3="2.683493"
                              z3="2.476411"/>
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                              x3="0.803938"
                              y3="2.03357"
                              z3="2.515981"/>
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                              id="a48"
                              x3="-1.021817"
                              y3="3.693104"
                              z3="-0.418419"/>
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                              id="a49"
                              x3="-2.041094"
                              y3="3.543096"
                              z3="-0.032402"/>
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                              id="a50"
                              x3="-0.662219"
                              y3="4.694752"
                              z3="-0.136935"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-1.063563"
                              y3="3.603438"
                              z3="-1.513145"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-3.006039"
                              y3="-0.44962"
                              z3="-1.296036"/>
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                              x3="-2.223541"
                              y3="0.061515"
                              z3="-0.235375"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.95467"
                              y3="0.478257"
                              z3="0.90144"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.344783"
                              y3="0.383865"
                              z3="0.981774"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.080248"
                              y3="-0.123359"
                              z3="-0.088677"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.397018"
                              y3="-0.5353"
                              z3="-1.232966"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.200615"
                              y3="0.185446"
                              z3="-0.363759"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.197722"
                              y3="-2.004704"
                              z3="-0.919762"/>
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                              id="a9"
                              x3="1.935119"
                              y3="-2.130715"
                              z3="-0.467594"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.653909"
                              y3="-0.878243"
                              z3="-0.54367"/>
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                              x3="1.942946"
                              y3="0.289452"
                              z3="-0.479339"/>
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                              id="a12"
                              x3="2.578542"
                              y3="1.482606"
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                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.006041"
                              y3="-0.451295"
                              z3="-1.294065"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.223188"
                              y3="0.061707"
                              z3="-0.234544"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.954051"
                              y3="0.480211"
                              z3="0.901832"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.344126"
                              y3="0.38568"
                              z3="0.982839"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.079884"
                              y3="-0.123439"
                              z3="-0.086497"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.396974"
                              y3="-0.53711"
                              z3="-1.23036"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.200284"
                              y3="0.185669"
                              z3="-0.363572"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.198348"
                              y3="-2.0045"
                              z3="-0.920026"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.935548"
                              y3="-2.130505"
                              z3="-0.467372"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.654275"
                              y3="-0.878031"
                              z3="-0.543192"/>
                        <atom elementType="N"
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                              x3="1.943243"
                              y3="0.289677"
                              z3="-0.479245"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.578772"
                              y3="1.482893"
                              z3="-0.428025"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.964396"
                              y3="1.576737"
                              z3="-0.420174"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.713763"
                              y3="0.398628"
                              z3="-0.507889"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.066126"
                              y3="-0.818807"
                              z3="-0.579187"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.715169"
                              y3="2.715375"
                              z3="-0.437596"/>
                        <atom elementType="P"
                              id="a17"
                              x3="0.028374"
                              y3="2.354736"
                              z3="0.246085"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.628875"
                              y3="-1.75148"
                              z3="-0.647437"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.445507"
                              y3="2.554437"
                              z3="-0.372325"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.805786"
                              y3="0.442041"
                              z3="-0.523974"/>
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                              id="a21"
                              x3="2.217234"
                              y3="3.563445"
                              z3="0.053811"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.539238"
                              y3="3.008549"
                              z3="-1.488107"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.796105"
                              y3="-2.268712"
                              z3="0.997317"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.49844"
                              y3="-3.00969"
                              z3="-0.810363"/>
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                              id="a25"
                              x3="-2.507059"
                              y3="-0.787755"
                              z3="-2.209543"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.954584"
                              y3="-0.936379"
                              z3="-2.083256"/>
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                              id="a27"
                              x3="-6.168926"
                              y3="-0.195835"
                              z3="-0.030186"/>
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                              id="a28"
                              x3="-4.858619"
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                              id="a29"
                              x3="-2.413852"
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                              z3="1.761149"/>
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                              z3="2.500795"/>
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                              x3="-0.889514"
                              y3="-0.987304"
                              z3="2.669324"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.769191"
                              y3="-1.419339"
                              z3="2.394812"/>
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                              x3="1.622251"
                              y3="-2.294993"
                              z3="2.153609"/>
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                              id="a35"
                              x3="2.462137"
                              y3="-2.051159"
                              z3="2.558579"/>
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                              x3="-0.679965"
                              y3="-3.344251"
                              z3="-0.040621"/>
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                              x3="-1.756069"
                              y3="-3.249992"
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                              y3="-2.50739"
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                              x3="0.440339"
                              y3="-3.510512"
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                              id="a42"
                              x3="-1.045548"
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                              id="a44"
                              x3="0.156087"
                              y3="2.7705"
                              z3="2.023183"/>
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                              id="a45"
                              x3="0.537848"
                              y3="3.791389"
                              z3="2.177159"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.841463"
                              y3="2.683763"
                              z3="2.478158"/>
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                              id="a47"
                              x3="0.810736"
                              y3="2.037632"
                              z3="2.514061"/>
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                              id="a48"
                              x3="-1.021069"
                              y3="3.694439"
                              z3="-0.418032"/>
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                              id="a49"
                              x3="-2.039935"
                              y3="3.544957"
                              z3="-0.030734"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.660792"
                              y3="4.696096"
                              z3="-0.137449"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-1.064155"
                              y3="3.604234"
                              z3="-1.51266"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.006626"
                              y3="-0.452307"
                              z3="-1.292342"/>
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                              id="a2"
                              x3="-2.22296"
                              y3="0.061786"
                              z3="-0.233947"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.953065"
                              y3="0.481663"
                              z3="0.902438"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.343079"
                              y3="0.387237"
                              z3="0.984586"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.079609"
                              y3="-0.123111"
                              z3="-0.083629"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.397514"
                              y3="-0.538015"
                              z3="-1.227531"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.200038"
                              y3="0.185377"
                              z3="-0.363811"/>
                        <atom elementType="P"
                              id="a8"
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                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              id="a1"
                              x3="-3.006461"
                              y3="-0.454082"
                              z3="-1.290488"/>
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                              id="a2"
                              x3="-2.222668"
                              y3="0.061864"
                              z3="-0.233061"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.952673"
                              y3="0.482645"
                              z3="0.903081"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.342592"
                              y3="0.387285"
                              z3="0.985941"/>
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                              id="a5"
                              x3="-5.079191"
                              y3="-0.124909"
                              z3="-0.081328"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.397252"
                              y3="-0.540699"
                              z3="-1.22501"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.199792"
                              y3="0.1859"
                              z3="-0.363568"/>
                        <atom elementType="P"
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                              y3="-2.004188"
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                              x3="1.935753"
                              y3="-2.130395"
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                              z3="-0.479467"/>
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                              x3="2.579324"
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                              y3="3.793017"
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                              z3="2.512699"/>
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                              z3="-0.418751"/>
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                              id="a50"
                              x3="-0.660208"
                              y3="4.69605"
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                              id="a51"
                              x3="-1.064407"
                              y3="3.603612"
                              z3="-1.513312"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
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                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
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                        <bond atomRefs2="a8 a9" order="S"/>
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                        <bond atomRefs2="a9 a10" order="S"/>
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                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
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                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
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                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-2.952637"
                              y3="0.484594"
                              z3="0.902803"/>
                        <atom elementType="C"
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                              x3="-1.064743"
                              y3="3.603687"
                              z3="-1.51365"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,40,44,48,14,15,13,9,16,10,12,11,8,17;5,4,6,3,1,2;7;31,34,33/E:(1,2)(3,4);(2,3)(4,5);;(1,2)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;1.3,2.3,3.2/rA:51nC3C3C3C3C3C3IrP4C3C3NC3C3C3C3CP4HHHHHHHHHHHHH2O3HH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;;s9;s1;s6;s5;s4;s3;s7;s30;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0063,-.4562,-1.2884;-2.2224,.0619,-.2321;-2.9522,.4842,.9036;-4.342,.388,.9872;-5.0788,-.1263,-.0789;-4.3971,-.5436,-1.2222;-.1995,.1864,-.3634;.1994,-2.0037,-.9217;1.9358,-2.1301,-.4663;2.6548,-.8781,-.5416;1.9439,.2899,-.4795;2.5796,1.483,-.429;3.9652,1.5767,-.4199;4.7145,.3983,-.5055;4.0668,-.819,-.5763;1.716,2.7154,-.4406;.0297,2.3554,.2446;4.6295,-1.7518,-.643;4.4464,2.5544,-.3727;5.8066,.4416,-.5205;2.2181,3.5645,.0489;1.5393,3.0064,-1.4916;1.7936,-2.2671,1.0009;2.4988,-3.0098,-.8077;-2.5085,-.7956,-2.2033;-4.9554,-.9469,-2.0726;-6.1676,-.2,-.0206;-4.8555,.7245,1.8934;-2.4114,.9035,1.7604;-.1253,-.2257,1.3547;-.0411,-.5877,2.5001;-.9051,-.9945,2.6494;.758,-1.4212,2.3948;1.6157,-2.2943,2.1548;2.4535,-2.0492,2.5633;-.6807,-3.3457,-.0474;-1.7565,-3.2505,-.2564;-.3253,-4.3388,-.3619;-.5156,-3.2339,1.0322;.0225,-2.5033,-2.6802;.4456,-3.506,-2.8474;-1.0404,-2.5073,-2.9646;.5544,-1.7757,-3.3091;.1596,2.7725,2.0213;.5383,3.7947,2.174;-.8365,2.6825,2.4788;.8182,2.0426,2.5113;-1.0204,3.6947,-.4191;-2.0388,3.5456,-.0306;-.6597,4.6965,-.1397;-1.0647,3.6037,-1.5136;/R:/0/N:36,40,44,48,5,4,6,14,3,1,15,13,9,16,2,10,12,7,11,34,31,8,17,30,33/E:(1,2)(3,4)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.5,20.3,21.3,22.4,23.4,24.2,25.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.006104"
                              y3="-0.457432"
                              z3="-1.286993"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.222052"
                              y3="0.062066"
                              z3="-0.231458"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.951889"
                              y3="0.486135"
                              z3="0.90362"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.341772"
                              y3="0.390556"
                              z3="0.987219"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.078555"
                              y3="-0.125142"
                              z3="-0.078214"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.396833"
                              y3="-0.544253"
                              z3="-1.220827"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.199291"
                              y3="0.186475"
                              z3="-0.363099"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.200136"
                              y3="-2.003583"
                              z3="-0.921412"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.93645"
                              y3="-2.12988"
                              z3="-0.466175"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.655256"
                              y3="-0.877554"
                              z3="-0.541309"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.944147"
                              y3="0.290292"
                              z3="-0.479184"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.579589"
                              y3="1.483624"
                              z3="-0.429237"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.965171"
                              y3="1.577602"
                              z3="-0.420218"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.714678"
                              y3="0.39934"
                              z3="-0.505416"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.067212"
                              y3="-0.818197"
                              z3="-0.57582"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.715672"
                              y3="2.715868"
                              z3="-0.441377"/>
                        <atom elementType="P"
                              id="a17"
                              x3="0.029599"
                              y3="2.355602"
                              z3="0.244162"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.630102"
                              y3="-1.750908"
                              z3="-0.642376"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.446186"
                              y3="2.555397"
                              z3="-0.373425"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.806718"
                              y3="0.442772"
                              z3="-0.5204"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.217589"
                              y3="3.565263"
                              z3="0.047881"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.538987"
                              y3="3.006434"
                              z3="-1.49248"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.792342"
                              y3="-2.269425"
                              z3="1.000011"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.49983"
                              y3="-3.009191"
                              z3="-0.808048"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.508206"
                              y3="-0.798291"
                              z3="-2.201407"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.955254"
                              y3="-0.948656"
                              z3="-2.07077"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.167436"
                              y3="-0.198363"
                              z3="-0.019936"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.855254"
                              y3="0.728476"
                              z3="1.892844"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.411065"
                              y3="0.906464"
                              z3="1.759908"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.125314"
                              y3="-0.224148"
                              z3="1.355792"/>
                        <atom elementType="O"
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                              x3="-0.043083"
                              y3="-0.591057"
                              z3="2.498737"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.907475"
                              y3="-0.996633"
                              z3="2.649146"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.755363"
                              y3="-1.425363"
                              z3="2.393271"/>
                        <atom elementType="O"
                              id="a34"
                              x3="1.612216"
                              y3="-2.29882"
                              z3="2.153611"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.449282"
                              y3="-2.055382"
                              z3="2.56463"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.679136"
                              y3="-3.346194"
                              z3="-0.04719"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.755022"
                              y3="-3.251367"
                              z3="-0.255581"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.323463"
                              y3="-4.339155"
                              z3="-0.362048"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.513533"
                              y3="-3.234461"
                              z3="1.032372"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.02325"
                              y3="-2.502454"
                              z3="-2.680106"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.44667"
                              y3="-3.504906"
                              z3="-2.84788"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.039606"
                              y3="-2.506569"
                              z3="-2.964518"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.554878"
                              y3="-1.77441"
                              z3="-3.308641"/>
                        <atom elementType="C"
                              id="a44"
                              x3="0.160295"
                              y3="2.773213"
                              z3="2.020772"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.537991"
                              y3="3.795879"
                              z3="2.173041"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.835291"
                              y3="2.682105"
                              z3="2.479145"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.820392"
                              y3="2.044196"
                              z3="2.51015"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-1.02114"
                              y3="3.694466"
                              z3="-0.419493"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.039381"
                              y3="3.545141"
                              z3="-0.030491"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.660612"
                              y3="4.696463"
                              z3="-0.140461"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-1.065878"
                              y3="3.603077"
                              z3="-1.513952"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-3.0063"
                              y3="-0.45858"
                              z3="-1.285947"/>
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                              id="a2"
                              x3="-2.222015"
                              y3="0.061988"
                              z3="-0.231102"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.951579"
                              y3="0.486028"
                              z3="0.904174"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.341332"
                              y3="0.389321"
                              z3="0.988676"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.078314"
                              y3="-0.12747"
                              z3="-0.07608"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.396917"
                              y3="-0.546489"
                              z3="-1.218923"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.19927"
                              y3="0.186877"
                              z3="-0.363269"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.199905"
                              y3="-2.003181"
                              z3="-0.92216"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.935974"
                              y3="-2.129803"
                              z3="-0.465732"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.655053"
                              y3="-0.877797"
                              z3="-0.540871"/>
                        <atom elementType="N"
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                              x3="1.944161"
                              y3="0.290185"
                              z3="-0.479444"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.579897"
                              y3="1.483357"
                              z3="-0.429412"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.965487"
                              y3="1.577055"
                              z3="-0.419858"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.714768"
                              y3="0.398589"
                              z3="-0.504566"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.067052"
                              y3="-0.818795"
                              z3="-0.574918"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.716172"
                              y3="2.715682"
                              z3="-0.4420"/>
                        <atom elementType="P"
                              id="a17"
                              x3="0.030133"
                              y3="2.355894"
                              z3="0.243849"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.62974"
                              y3="-1.751663"
                              z3="-0.64094"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.446699"
                              y3="2.554753"
                              z3="-0.373075"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.806824"
                              y3="0.441765"
                              z3="-0.519137"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.218279"
                              y3="3.565231"
                              z3="0.046797"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.539311"
                              y3="3.005736"
                              z3="-1.493214"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.792034"
                              y3="-2.267669"
                              z3="1.00162"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.499118"
                              y3="-3.009538"
                              z3="-0.806892"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.508697"
                              y3="-0.799476"
                              z3="-2.200502"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.955507"
                              y3="-0.951702"
                              z3="-2.068366"/>
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                              id="a27"
                              x3="-6.167098"
                              y3="-0.201569"
                              z3="-0.017123"/>
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                              id="a28"
                              x3="-4.854537"
                              y3="0.72725"
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                              id="a29"
                              x3="-2.410661"
                              y3="0.907307"
                              z3="1.759934"/>
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                              id="a30"
                              x3="-0.124488"
                              y3="-0.223377"
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                              y3="-0.59026"
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                              id="a32"
                              x3="-0.910725"
                              y3="-0.996929"
                              z3="2.642463"/>
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                              id="a33"
                              x3="0.753484"
                              y3="-1.423584"
                              z3="2.39429"/>
                        <atom elementType="O"
                              id="a34"
                              x3="1.611898"
                              y3="-2.296259"
                              z3="2.154765"/>
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                              x3="2.448898"
                              y3="-2.051895"
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                              id="a36"
                              x3="-0.680667"
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                              id="a46"
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                              z3="2.509865"/>
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                              x3="-1.020298"
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                              id="a49"
                              x3="-2.03852"
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                              z3="-0.030478"/>
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                              id="a50"
                              x3="-0.659364"
                              y3="4.696948"
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                              id="a51"
                              x3="-1.065245"
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                              z3="-1.514119"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,40,44,48,14,15,13,9,16,10,12,11,8,17;5,4,6,3,1,2;7;31,34,33/E:(1,2)(3,4);(2,3)(4,5);;(1,2)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;1.3,2.3,3.2/rA:51nC3C3C3C3C3C3IrP4C3C3NC3C3C3C3CP4HHHHHHHHHHHHH2O3HH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;;s9;s1;s6;s5;s4;s3;s7;s30;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0063,-.4586,-1.2859;-2.222,.062,-.2311;-2.9516,.486,.9042;-4.3413,.3893,.9887;-5.0783,-.1275,-.0761;-4.3969,-.5465,-1.2189;-.1993,.1869,-.3633;.1999,-2.0032,-.9222;1.936,-2.1298,-.4657;2.6551,-.8778,-.5409;1.9442,.2902,-.4794;2.5799,1.4834,-.4294;3.9655,1.5771,-.4199;4.7148,.3986,-.5046;4.0671,-.8188,-.5749;1.7162,2.7157,-.442;.0301,2.3559,.2438;4.6297,-1.7517,-.6409;4.4467,2.5548,-.3731;5.8068,.4418,-.5191;2.2183,3.5652,.0468;1.5393,3.0057,-1.4932;1.792,-2.2677,1.0016;2.4991,-3.0095,-.8069;-2.5087,-.7995,-2.2005;-4.9555,-.9517,-2.0684;-6.1671,-.2016,-.0171;-4.8545,.7272,1.8945;-2.4107,.9073,1.7599;-.1245,-.2234,1.3561;-.0456,-.5903,2.4993;-.9107,-.9969,2.6425;.7535,-1.4236,2.3943;1.6119,-2.2963,2.1548;2.4489,-2.0519,2.5654;-.6807,-3.3461,-.0496;-1.7563,-3.2506,-.2588;-.3252,-4.3389,-.3651;-.5159,-3.2356,1.0302;.0242,-2.5014,-2.6812;.4475,-3.5039,-2.8489;-1.0385,-2.5052,-2.9664;.5565,-1.7733,-3.3091;.1612,2.7736,2.0204;.5386,3.7964,2.1725;-.8342,2.6822,2.4792;.8217,2.045,2.5099;-1.0203,3.6951,-.4197;-2.0385,3.5461,-.0305;-.6594,4.6969,-.1408;-1.0652,3.6036,-1.5141;/R:/0/N:36,40,44,48,5,4,6,14,3,1,15,13,9,16,2,10,12,7,11,34,31,8,17,30,33/E:(1,2)(3,4)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.5,20.3,21.3,22.4,23.4,24.2,25.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-3.006194"
                              y3="-0.459492"
                              z3="-1.284588"/>
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                              id="a2"
                              x3="-2.221721"
                              y3="0.062118"
                              z3="-0.230384"/>
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                              id="a3"
                              x3="-2.95115"
                              y3="0.487557"
                              z3="0.904474"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.340926"
                              y3="0.391213"
                              z3="0.989147"/>
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                              id="a5"
                              x3="-5.078075"
                              y3="-0.126609"
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                        <atom elementType="C"
                              id="a6"
                              x3="-4.396819"
                              y3="-0.547048"
                              z3="-1.217399"/>
                        <atom elementType="Ir"
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                              x3="-0.19903"
                              y3="0.186901"
                              z3="-0.363045"/>
                        <atom elementType="P"
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                              y3="-2.003108"
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                              x3="1.936494"
                              y3="-2.129644"
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                              x3="2.655437"
                              y3="-0.877445"
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                              x3="2.579902"
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                              z3="-0.429678"/>
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                              x3="4.714943"
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                              y3="-2.26944"
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                              y3="-3.009087"
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                              x3="-2.508711"
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                              x3="0.823637"
                              y3="2.046558"
                              z3="2.508765"/>
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                              x3="-1.020893"
                              y3="3.694765"
                              z3="-0.420147"/>
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                              x3="-2.038935"
                              y3="3.545671"
                              z3="-0.030536"/>
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                              id="a50"
                              x3="-0.660126"
                              y3="4.696837"
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                              id="a51"
                              x3="-1.066225"
                              y3="3.602934"
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                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
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                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,40,44,48,14,15,13,9,16,10,12,11,8,17;5,4,6,3,1,2;7;31,34,33/E:(1,2)(3,4);(2,3)(4,5);;(1,2)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;1.3,2.3,3.2/rA:51nC3C3C3C3C3C3IrP4C3C3NC3C3C3C3CP4HHHHHHHHHHHHH2O3HH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;;s9;s1;s6;s5;s4;s3;s7;s30;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0062,-.4595,-1.2846;-2.2217,.0621,-.2304;-2.9512,.4876,.9045;-4.3409,.3912,.9891;-5.0781,-.1266,-.075;-4.3968,-.547,-1.2174;-.199,.1869,-.363;.2005,-2.0031,-.9221;1.9365,-2.1296,-.4656;2.6554,-.8774,-.5405;1.9444,.2905,-.4793;2.5799,1.4838,-.4297;3.9655,1.5777,-.42;4.7149,.3993,-.5042;4.0674,-.8182,-.5743;1.716,2.716,-.4429;.0301,2.3561,.2434;4.6303,-1.751,-.6401;4.4465,2.5555,-.3736;5.807,.4427,-.5186;2.2179,3.5659,.0455;1.539,3.0055,-1.4942;1.7908,-2.2694,1.0012;2.5,-3.0091,-.807;-2.5087,-.8015,-2.1988;-4.9555,-.9531,-2.0664;-6.1669,-.2004,-.0159;-4.854,.7302,1.8946;-2.4101,.9096,1.7598;-.1242,-.222,1.357;-.048,-.593,2.4981;-.9136,-.9988,2.6412;.7506,-1.4268,2.3932;1.6087,-2.2998,2.154;2.445,-2.0566,2.5668;-.6794,-3.3466,-.0499;-1.7552,-3.2514,-.2587;-.3237,-4.3392,-.3659;-.5143,-3.2365,1.0299;.0251,-2.5005,-2.6813;.4488,-3.5028,-2.8496;-1.0375,-2.5045,-2.9667;.5572,-1.7719,-3.3088;.1619,2.7744,2.0198;.5384,3.7976,2.1715;-.833,2.682,2.4793;.8236,2.0466,2.5088;-1.0209,3.6948,-.4201;-2.0389,3.5457,-.0305;-.6601,4.6968,-.1417;-1.0662,3.6029,-1.5145;/R:/0/N:36,40,44,48,5,4,6,14,3,1,15,13,9,16,2,10,12,7,11,34,31,8,17,30,33/E:(1,2)(3,4)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.5,20.3,21.3,22.4,23.4,24.2,25.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-3.00634"
                              y3="-0.460906"
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                              x3="-2.221666"
                              y3="0.062029"
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                              x3="-4.340514"
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                        <atom elementType="C"
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                              x3="-4.396864"
                              y3="-0.549403"
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                        <atom elementType="Ir"
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                              x3="-0.199005"
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                              y3="-2.12951"
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                              id="a22"
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                              y3="3.004973"
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                              id="a23"
                              x3="1.790271"
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                              y3="-2.054868"
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                              y3="-3.237431"
                              z3="1.027954"/>
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                              y3="-2.499364"
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                              x3="0.4496"
                              y3="-3.501691"
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                              x3="0.162744"
                              y3="2.774839"
                              z3="2.019452"/>
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                              x3="0.538865"
                              y3="3.798207"
                              z3="2.170929"/>
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                              id="a46"
                              x3="-0.83195"
                              y3="2.682053"
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                              id="a47"
                              x3="0.824993"
                              y3="2.047437"
                              z3="2.508342"/>
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                              id="a48"
                              x3="-1.020207"
                              y3="3.695366"
                              z3="-0.420348"/>
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                              id="a49"
                              x3="-2.038215"
                              y3="3.546618"
                              z3="-0.03052"/>
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                              id="a50"
                              x3="-0.659076"
                              y3="4.697348"
                              z3="-0.142044"/>
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                              id="a51"
                              x3="-1.065768"
                              y3="3.603454"
                              z3="-1.514728"/>
                     </atomArray>
                     <bondArray>
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
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                        <bond atomRefs2="a11 a12" order="S"/>
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                        <bond atomRefs2="a12 a16" order="S"/>
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                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
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                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
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                        <bond atomRefs2="a14 a15" order="S"/>
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                     <formula concise="C17H28IrNO2P2">
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                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              id="a1"
                              x3="-3.006673"
                              y3="-0.465591"
                              z3="-1.278122"/>
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                              id="a2"
                              x3="-2.221024"
                              y3="0.062043"
                              z3="-0.22774"/>
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                              id="a3"
                              x3="-2.949203"
                              y3="0.491142"
                              z3="0.906613"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.338638"
                              y3="0.392393"
                              z3="0.994497"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.076842"
                              y3="-0.131447"
                              z3="-0.065921"/>
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                              id="a6"
                              x3="-4.396981"
                              y3="-0.555435"
                              z3="-1.207867"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.198559"
                              y3="0.188268"
                              z3="-0.363327"/>
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                              y3="-2.001569"
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                              y3="-2.128895"
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                              x3="2.655646"
                              y3="-0.877078"
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                              y3="0.29114"
                              z3="-0.479653"/>
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                              x3="2.580631"
                              y3="1.484342"
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                              x3="3.966192"
                              y3="1.577948"
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                              x3="1.7167"
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                              y3="-1.751264"
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                              x3="4.44744"
                              y3="2.55568"
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                              id="a21"
                              x3="2.218744"
                              y3="3.567615"
                              z3="0.039227"/>
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                              x3="1.538967"
                              y3="3.003193"
                              z3="-1.498792"/>
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                              id="a23"
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                              y3="-2.269409"
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                              y3="-3.008779"
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                              x3="-2.510393"
                              y3="-0.810674"
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                              id="a26"
                              x3="-4.956561"
                              y3="-0.966171"
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                              z3="2.505217"/>
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                              y3="3.696113"
                              z3="-0.421995"/>
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                              x3="-0.658365"
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                              id="a51"
                              x3="-1.066738"
                              y3="3.603257"
                              z3="-1.516242"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-4.338202"
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                              x3="-5.076574"
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                        <atom elementType="C"
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                              x3="-4.396886"
                              y3="-0.556222"
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                              x3="-0.198353"
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                              z3="-0.363131"/>
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                              id="a9"
                              x3="1.93652"
                              y3="-2.128789"
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                              y3="0.291369"
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                              x3="2.580687"
                              y3="1.484658"
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                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              id="a1"
                              x3="-3.006694"
                              y3="-0.468851"
                              z3="-1.274059"/>
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                              id="a2"
                              x3="-2.220423"
                              y3="0.062072"
                              z3="-0.225767"/>
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                              id="a3"
                              x3="-2.947968"
                              y3="0.493821"
                              z3="0.90802"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.337287"
                              y3="0.394459"
                              z3="0.99732"/>
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                              id="a5"
                              x3="-5.076057"
                              y3="-0.132618"
                              z3="-0.06108"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.396883"
                              y3="-0.559263"
                              z3="-1.202456"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.198143"
                              y3="0.188783"
                              z3="-0.363202"/>
                        <atom elementType="P"
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                              z3="-0.924852"/>
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                              y3="-2.12847"
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                              z3="-0.479733"/>
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                              x3="2.580884"
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                              y3="2.717022"
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                              x3="1.538646"
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                              x3="1.783261"
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                              z3="-0.423504"/>
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                              x3="-0.658622"
                              y3="4.69869"
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                              id="a51"
                              x3="-1.067917"
                              y3="3.602472"
                              z3="-1.517636"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-0.470333"
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                              x3="-4.336446"
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                              x3="-5.07588"
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                        <atom elementType="C"
                              id="a6"
                              x3="-4.397545"
                              y3="-0.561737"
                              z3="-1.199696"/>
                        <atom elementType="Ir"
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                              x3="-0.198308"
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                              z3="-0.3640"/>
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                              y3="-2.000303"
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                              x3="1.936051"
                              y3="-2.128165"
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                              y3="-0.876529"
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                              y3="0.291827"
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                              x3="2.58098"
                              y3="1.485019"
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                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.008154"
                              y3="-0.472563"
                              z3="-1.270238"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.220343"
                              y3="0.061886"
                              z3="-0.224889"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.946168"
                              y3="0.495705"
                              z3="0.909259"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.335171"
                              y3="0.394766"
                              z3="1.001763"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.075441"
                              y3="-0.13588"
                              z3="-0.053789"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.398083"
                              y3="-0.564442"
                              z3="-1.195529"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.198207"
                              y3="0.189742"
                              z3="-0.364558"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.202763"
                              y3="-1.999769"
                              z3="-0.926888"/>
                        <atom elementType="C"
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                              x3="1.936085"
                              y3="-2.127757"
                              z3="-0.459908"/>
                        <atom elementType="C"
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                              x3="2.656028"
                              y3="-0.876159"
                              z3="-0.534701"/>
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                              x3="1.945266"
                              y3="0.292198"
                              z3="-0.48035"/>
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                              id="a12"
                              x3="2.581079"
                              y3="1.485411"
                              z3="-0.432686"/>
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                              id="a13"
                              x3="3.966621"
                              y3="1.578903"
                              z3="-0.418763"/>
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                              id="a14"
                              x3="4.715904"
                              y3="0.399902"
                              z3="-0.495881"/>
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                              id="a15"
                              x3="4.068136"
                              y3="-0.817594"
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                              id="a16"
                              x3="1.716952"
                              y3="2.717262"
                              z3="-0.451946"/>
                        <atom elementType="P"
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                              x3="0.032253"
                              y3="2.359435"
                              z3="0.238129"/>
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                              x3="4.630833"
                              y3="-1.750854"
                              z3="-0.623729"/>
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                              id="a19"
                              x3="4.447894"
                              y3="2.556672"
                              z3="-0.374202"/>
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                              id="a20"
                              x3="5.808016"
                              y3="0.442738"
                              z3="-0.506563"/>
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                              id="a21"
                              x3="2.218946"
                              y3="3.569934"
                              z3="0.031478"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.5384"
                              y3="3.00078"
                              z3="-1.504649"/>
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                              id="a23"
                              x3="1.780198"
                              y3="-2.270387"
                              z3="1.005869"/>
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                              id="a24"
                              x3="2.500148"
                              y3="-3.007962"
                              z3="-0.798499"/>
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                              id="a25"
                              x3="-2.513989"
                              y3="-0.821609"
                              z3="-2.183545"/>
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                              id="a26"
                              x3="-4.959351"
                              y3="-0.980503"
                              z3="-2.037927"/>
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                              id="a27"
                              x3="-6.163645"
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                              x3="-4.845099"
                              y3="0.740575"
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                              x3="-0.942503"
                              y3="-1.000154"
                              z3="2.595642"/>
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                              y3="-1.436344"
                              z3="2.39449"/>
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                              y3="-2.30967"
                              z3="2.155487"/>
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                              x3="2.41709"
                              y3="-2.07699"
                              z3="2.581484"/>
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                              y3="2.780562"
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                              y3="3.80593"
                              z3="2.162624"/>
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                              id="a46"
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                              y3="2.68302"
                              z3="2.478359"/>
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                              id="a47"
                              x3="0.837812"
                              y3="2.057647"
                              z3="2.500615"/>
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                              x3="-1.019533"
                              y3="3.697671"
                              z3="-0.424947"/>
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                              id="a49"
                              x3="-2.036673"
                              y3="3.55019"
                              z3="-0.032392"/>
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                              id="a50"
                              x3="-0.657182"
                              y3="4.699949"
                              z3="-0.149317"/>
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                              id="a51"
                              x3="-1.06774"
                              y3="3.603753"
                              z3="-1.519041"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-3.006462"
                              y3="-0.473517"
                              z3="-1.26928"/>
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                              id="a2"
                              x3="-2.219831"
                              y3="0.061928"
                              z3="-0.22352"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.946852"
                              y3="0.496177"
                              z3="0.909661"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.335935"
                              y3="0.39488"
                              z3="1.000784"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.07502"
                              y3="-0.136614"
                              z3="-0.055166"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.396423"
                              y3="-0.565771"
                              z3="-1.195956"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.197849"
                              y3="0.189915"
                              z3="-0.363342"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.202891"
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                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-3.005872"
                              y3="-0.476488"
                              z3="-1.267333"/>
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                              id="a2"
                              x3="-2.21966"
                              y3="0.061735"
                              z3="-0.222663"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.946935"
                              y3="0.496782"
                              z3="0.910037"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.335855"
                              y3="0.393642"
                              z3="1.001743"/>
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                              id="a5"
                              x3="-5.074513"
                              y3="-0.1405"
                              z3="-0.053159"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.395678"
                              y3="-0.570507"
                              z3="-1.193493"/>
                        <atom elementType="Ir"
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                              x3="-0.197869"
                              y3="0.190928"
                              z3="-0.363354"/>
                        <atom elementType="P"
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                              x3="0.202633"
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                              z3="-0.480927"/>
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                              x3="2.581476"
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                              z3="0.026878"/>
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                              y3="3.000215"
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                              z3="-0.424341"/>
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                              y3="3.55193"
                              z3="-0.030039"/>
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                              x3="-0.656272"
                              y3="4.701441"
                              z3="-0.150164"/>
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                              id="a51"
                              x3="-1.069158"
                              y3="3.604136"
                              z3="-1.518278"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
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                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
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                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-2.943672"
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                              id="a4"
                              x3="-4.332546"
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                              y3="3.604938"
                              z3="-1.518319"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,40,44,48,14,15,13,9,16,10,12,11,8,17;5,4,6,3,1,2;7;31,34,33/E:(1,2)(3,4);(2,3)(4,5);;(1,2)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;1.3,2.3,3.2/rA:51nC3C3C3C3C3C3IrP4C3C3NC3C3C3C3CP4HHHHHHHHHHHHH2O3HH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;;s9;s1;s6;s5;s4;s3;s7;s30;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0067,-.4773,-1.2667;-2.2198,.0616,-.2229;-2.9464,.4973,.91;-4.3352,.3941,1.0028;-5.0745,-.1407,-.0513;-4.3964,-.5714,-1.1918;-.198,.1911,-.364;.2029,-1.9981,-.9268;1.9355,-2.1269,-.4578;2.6558,-.8753,-.5336;1.9454,.2934,-.4811;2.5813,1.4866,-.4347;3.9669,1.5799,-.4205;4.7159,.4006,-.496;4.068,-.8169,-.5623;1.7171,2.7184,-.4554;.0335,2.3613,.2376;4.6306,-1.7503,-.6211;4.4483,2.5576,-.3771;5.8081,.4432,-.5064;2.2195,3.5721,.0258;1.5371,2.9999,-1.5084;1.7768,-2.272,1.0076;2.4998,-3.0069,-.7966;-2.5118,-.8283,-2.1789;-4.957,-.9908,-2.033;-6.1626,-.2198,.014;-4.8458,.7415,1.9065;-2.4038,.9332,1.7574;-.102,-.2147,1.3575;-.0731,-.5996,2.4936;-.9498,-.9959,2.5888;.7166,-1.4402,2.396;1.5738,-2.318,2.1565;2.4045,-2.094,2.5909;-.6831,-3.3474,-.0697;-1.758,-3.2478,-.2809;-.3287,-4.3376,-.3945;-.5201,-3.2486,1.0115;.0409,-2.4842,-2.6906;.4652,-3.4857,-2.8618;-1.0193,-2.4855,-2.9849;.5786,-1.7519,-3.3091;.1741,2.7836,2.0126;.5458,3.8092,2.16;-.8167,2.6861,2.4797;.8443,2.0613,2.4983;-1.0192,3.6994,-.4244;-2.0357,3.5525,-.03;-.6561,4.7018,-.1499;-1.0693,3.6049,-1.5183;/R:/0/N:36,40,44,48,5,4,6,14,3,1,15,13,9,16,2,10,12,7,11,34,31,8,17,30,33/E:(1,2)(3,4)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.5,20.3,21.3,22.4,23.4,24.2,25.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.01119"
                              y3="-0.474251"
                              z3="-1.265147"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.21972"
                              y3="0.063035"
                              z3="-0.224051"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.941959"
                              y3="0.502493"
                              z3="0.910306"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.330834"
                              y3="0.404082"
                              z3="1.006979"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.07474"
                              y3="-0.129577"
                              z3="-0.044503"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.401078"
                              y3="-0.563572"
                              z3="-1.186354"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.197542"
                              y3="0.188509"
                              z3="-0.366401"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.206303"
                              y3="-2.000748"
                              z3="-0.928812"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.938823"
                              y3="-2.127255"
                              z3="-0.458673"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.657923"
                              y3="-0.875062"
                              z3="-0.533174"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.945996"
                              y3="0.292699"
                              z3="-0.480862"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.580461"
                              y3="1.486645"
                              z3="-0.433862"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.965881"
                              y3="1.581533"
                              z3="-0.418416"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.716428"
                              y3="0.403173"
                              z3="-0.493291"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.070009"
                              y3="-0.815048"
                              z3="-0.56053"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.715022"
                              y3="2.717578"
                              z3="-0.455343"/>
                        <atom elementType="P"
                              id="a17"
                              x3="0.030875"
                              y3="2.35856"
                              z3="0.235398"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.633746"
                              y3="-1.747779"
                              z3="-0.619053"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.446141"
                              y3="2.559822"
                              z3="-0.374354"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.80851"
                              y3="0.447106"
                              z3="-0.50273"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.215948"
                              y3="3.571487"
                              z3="0.027001"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.53626"
                              y3="2.999411"
                              z3="-1.50846"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.77864"
                              y3="-2.272972"
                              z3="1.006925"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.504038"
                              y3="-3.007088"
                              z3="-0.796386"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.520269"
                              y3="-0.827553"
                              z3="-2.178457"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.965217"
                              y3="-0.982022"
                              z3="-2.025649"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.162884"
                              y3="-0.20502"
                              z3="0.023752"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.83779"
                              y3="0.754238"
                              z3="1.91162"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.395553"
                              y3="0.937834"
                              z3="1.755507"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.10362"
                              y3="-0.217709"
                              z3="1.354449"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-0.075532"
                              y3="-0.602811"
                              z3="2.492258"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.951829"
                              y3="-0.999865"
                              z3="2.5874"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.714109"
                              y3="-1.442368"
                              z3="2.394394"/>
                        <atom elementType="O"
                              id="a34"
                              x3="1.572021"
                              y3="-2.320779"
                              z3="2.154731"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.401327"
                              y3="-2.098554"
                              z3="2.592561"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.678876"
                              y3="-3.350827"
                              z3="-0.072194"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.753802"
                              y3="-3.252369"
                              z3="-0.283782"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.323338"
                              y3="-4.340697"
                              z3="-0.396822"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.516393"
                              y3="-3.251897"
                              z3="1.009032"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.0474"
                              y3="-2.488137"
                              z3="-2.692659"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.473271"
                              y3="-3.489191"
                              z3="-2.862611"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.012233"
                              y3="-2.491328"
                              z3="-2.988766"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.585068"
                              y3="-1.755544"
                              z3="-3.310669"/>
                        <atom elementType="C"
                              id="a44"
                              x3="0.168354"
                              y3="2.780228"
                              z3="2.010715"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.539157"
                              y3="3.805969"
                              z3="2.159245"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.823278"
                              y3="2.68164"
                              z3="2.476053"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.838195"
                              y3="2.05811"
                              z3="2.497188"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-1.022705"
                              y3="3.695271"
                              z3="-0.427789"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.039525"
                              y3="3.546794"
                              z3="-0.034763"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.661365"
                              y3="4.69807"
                              z3="-0.152752"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-1.071271"
                              y3="3.600847"
                              z3="-1.521825"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.006108"
                              y3="-0.478002"
                              z3="-1.26719"/>
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                              id="a2"
                              x3="-2.219967"
                              y3="0.061559"
                              z3="-0.223146"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.947365"
                              y3="0.496979"
                              z3="0.909344"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.336194"
                              y3="0.393057"
                              z3="1.001507"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.074732"
                              y3="-0.142361"
                              z3="-0.052821"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.395839"
                              y3="-0.572845"
                              z3="-1.192942"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.198051"
                              y3="0.191607"
                              z3="-0.3633"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.202563"
                              y3="-1.997785"
                              z3="-0.925914"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.935607"
                              y3="-2.126267"
                              z3="-0.458097"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.655819"
                              y3="-0.874919"
                              z3="-0.533843"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.945406"
                              y3="0.293788"
                              z3="-0.480769"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.581465"
                              y3="1.48692"
                              z3="-0.4347"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.9670"
                              y3="1.580201"
                              z3="-0.421343"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.71598"
                              y3="0.400891"
                              z3="-0.497313"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.067995"
                              y3="-0.816529"
                              z3="-0.563396"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.717366"
                              y3="2.718785"
                              z3="-0.455031"/>
                        <atom elementType="P"
                              id="a17"
                              x3="0.033749"
                              y3="2.36188"
                              z3="0.238218"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.630526"
                              y3="-1.749942"
                              z3="-0.622692"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.448498"
                              y3="2.557915"
                              z3="-0.378083"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.808098"
                              y3="0.44348"
                              z3="-0.508457"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.219944"
                              y3="3.572275"
                              z3="0.026336"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.537343"
                              y3="3.00054"
                              z3="-1.50796"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.778232"
                              y3="-2.270696"
                              z3="1.008481"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.499474"
                              y3="-3.00675"
                              z3="-0.79634"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.510612"
                              y3="-0.828966"
                              z3="-2.179092"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.955733"
                              y3="-0.992805"
                              z3="-2.034314"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.162785"
                              y3="-0.222003"
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                              id="a28"
                              x3="-4.847345"
                              y3="0.740287"
                              z3="1.904909"/>
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                              id="a29"
                              x3="-2.405531"
                              y3="0.933052"
                              z3="1.757047"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.102309"
                              y3="-0.21515"
                              z3="1.357414"/>
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                              x3="-0.070301"
                              y3="-0.597195"
                              z3="2.493902"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.947506"
                              y3="-0.992459"
                              z3="2.588264"/>
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                              id="a33"
                              x3="0.716391"
                              y3="-1.438129"
                              z3="2.395719"/>
                        <atom elementType="O"
                              id="a34"
                              x3="1.571301"
                              y3="-2.320079"
                              z3="2.155153"/>
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                              x3="2.401616"
                              y3="-2.104241"
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                              id="a36"
                              x3="-0.683155"
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                              z3="2.013089"/>
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                              y3="3.810052"
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                              id="a46"
                              x3="-0.815792"
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                              y3="2.062228"
                              z3="2.49879"/>
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                              id="a48"
                              x3="-1.018722"
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                              z3="-0.42363"/>
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                              id="a49"
                              x3="-2.035257"
                              y3="3.55334"
                              z3="-0.029294"/>
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                              id="a50"
                              x3="-0.655521"
                              y3="4.702496"
                              z3="-0.149121"/>
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                              id="a51"
                              x3="-1.068831"
                              y3="3.60581"
                              z3="-1.517598"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,40,44,48,14,15,13,9,16,10,12,11,8,17;5,4,6,3,1,2;7;31,34,33/E:(1,2)(3,4);(2,3)(4,5);;(1,2)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;1.3,2.3,3.2/rA:51nC3C3C3C3C3C3IrP4C3C3NC3C3C3C3CP4HHHHHHHHHHHHH2O3HH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;;s9;s1;s6;s5;s4;s3;s7;s30;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0061,-.478,-1.2672;-2.22,.0616,-.2231;-2.9474,.497,.9093;-4.3362,.3931,1.0015;-5.0747,-.1424,-.0528;-4.3958,-.5728,-1.1929;-.1981,.1916,-.3633;.2026,-1.9978,-.9259;1.9356,-2.1263,-.4581;2.6558,-.8749,-.5338;1.9454,.2938,-.4808;2.5815,1.4869,-.4347;3.967,1.5802,-.4213;4.716,.4009,-.4973;4.068,-.8165,-.5634;1.7174,2.7188,-.455;.0337,2.3619,.2382;4.6305,-1.7499,-.6227;4.4485,2.5579,-.3781;5.8081,.4435,-.5085;2.2199,3.5723,.0263;1.5373,3.0005,-1.508;1.7782,-2.2707,1.0085;2.4995,-3.0067,-.7963;-2.5106,-.829,-2.1791;-4.9557,-.9928,-2.0343;-6.1628,-.222,.012;-4.8473,.7403,1.9049;-2.4055,.9331,1.757;-.1023,-.2152,1.3574;-.0703,-.5972,2.4939;-.9475,-.9925,2.5883;.7164,-1.4381,2.3957;1.5713,-2.3201,2.1552;2.4016,-2.1042,2.5942;-.6832,-3.3472,-.0687;-1.7583,-3.2468,-.2783;-.3298,-4.3373,-.3951;-.5183,-3.2499,1.0123;.0397,-2.4839,-2.6896;.4644,-3.4852,-2.8611;-1.0207,-2.4857,-2.9832;.5766,-1.7514,-3.3084;.1749,2.7846,2.0131;.5471,3.8101,2.16;-.8158,2.6876,2.4806;.845,2.0622,2.4988;-1.0187,3.7002,-.4236;-2.0353,3.5533,-.0293;-.6555,4.7025,-.1491;-1.0688,3.6058,-1.5176;/R:/0/N:36,40,44,48,5,4,6,14,3,1,15,13,9,16,2,10,12,7,11,34,31,8,17,30,33/E:(1,2)(3,4)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.5,20.3,21.3,22.4,23.4,24.2,25.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.010402"
                              y3="-0.478849"
                              z3="-1.261523"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.219491"
                              y3="0.062782"
                              z3="-0.222219"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.942376"
                              y3="0.505943"
                              z3="0.910339"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.331225"
                              y3="0.406952"
                              z3="1.006976"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.074507"
                              y3="-0.131019"
                              z3="-0.042744"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.400237"
                              y3="-0.56879"
                              z3="-1.182805"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.197549"
                              y3="0.188864"
                              z3="-0.364834"/>
                        <atom elementType="P"
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                              y3="-1.999645"
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                              x3="1.938474"
                              y3="-2.127081"
                              z3="-0.452372"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.657986"
                              y3="-0.874462"
                              z3="-0.53112"/>
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                              x3="1.945979"
                              y3="0.293153"
                              z3="-0.479967"/>
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                              x3="2.580175"
                              y3="1.487374"
                              z3="-0.436441"/>
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                              x3="3.965647"
                              y3="1.582393"
                              z3="-0.423875"/>
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                              x3="4.716244"
                              y3="0.404084"
                              z3="-0.497697"/>
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                              z3="-0.458336"/>
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                              id="a19"
                              x3="4.445827"
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                              y3="2.998177"
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                              id="a23"
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                              y3="-2.273037"
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                              y3="-3.006085"
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                              id="a25"
                              x3="-2.51891"
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                              z3="2.495829"/>
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                              x3="-0.661697"
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                        <bond atomRefs2="a5 a27" order="S"/>
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                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-3.004882"
                              y3="-0.477999"
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                        <atom elementType="Ir"
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                              y3="3.808375"
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                              z3="2.499409"/>
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                              z3="-0.423716"/>
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                              y3="3.552578"
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                              x3="-0.656671"
                              y3="4.702147"
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                              id="a51"
                              x3="-1.068593"
                              y3="3.605833"
                              z3="-1.517758"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
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                        <bond atomRefs2="a17 a48" order="S"/>
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                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
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               </module>
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                        <bond atomRefs2="a12 a16" order="S"/>
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                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
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                        <bond atomRefs2="a17 a48" order="S"/>
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                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-3.005451"
                              y3="-0.473233"
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                              x3="-2.220255"
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                              z3="-0.224045"/>
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                              x3="-2.948723"
                              y3="0.494049"
                              z3="0.908946"/>
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                              id="a4"
                              x3="-4.33779"
                              y3="0.39138"
                              z3="0.9987"/>
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                              x3="-5.075423"
                              y3="-0.13961"
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                        <atom elementType="C"
                              id="a6"
                              x3="-4.395384"
                              y3="-0.566894"
                              z3="-1.199148"/>
                        <atom elementType="Ir"
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                              x3="-0.198211"
                              y3="0.190761"
                              z3="-0.362145"/>
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                              x3="2.581368"
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                              x3="-4.954519"
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                              y3="3.604427"
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                     <bondArray>
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                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
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                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
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                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-4.398364"
                              y3="-0.561942"
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                              y3="-2.128184"
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                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.008489"
                              y3="-0.470715"
                              z3="-1.270528"/>
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                              id="a2"
                              x3="-2.220278"
                              y3="0.06241"
                              z3="-0.22481"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.945848"
                              y3="0.497168"
                              z3="0.909143"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.33504"
                              y3="0.398357"
                              z3="1.001073"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.07572"
                              y3="-0.131097"
                              z3="-0.054801"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.398581"
                              y3="-0.560562"
                              z3="-1.19633"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.19807"
                              y3="0.188508"
                              z3="-0.364398"/>
                        <atom elementType="P"
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                              x3="0.203528"
                              y3="-2.000914"
                              z3="-0.926797"/>
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                              x3="1.937021"
                              y3="-2.128536"
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                              x3="2.656346"
                              y3="-0.876505"
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                              x3="1.945238"
                              y3="0.291711"
                              z3="-0.479915"/>
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                              x3="2.580516"
                              y3="1.485226"
                              z3="-0.432248"/>
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                              x3="3.966002"
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                              x3="1.71587"
                              y3="2.716798"
                              z3="-0.451773"/>
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                              x3="0.031311"
                              y3="2.358217"
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                              y3="-1.750167"
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                              x3="4.446891"
                              y3="2.557243"
                              z3="-0.373614"/>
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                              x3="2.217414"
                              y3="3.56984"
                              z3="0.031463"/>
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                              id="a22"
                              x3="1.537317"
                              y3="3.000026"
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                              id="a23"
                              x3="1.782157"
                              y3="-2.272582"
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                              y3="-3.008159"
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                              y3="-1.002123"
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                              y3="-1.437442"
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                              y3="3.80542"
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                              y3="2.057356"
                              z3="2.500716"/>
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                              x3="-1.02145"
                              y3="3.695509"
                              z3="-0.425168"/>
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                              x3="-2.038477"
                              y3="3.547277"
                              z3="-0.032588"/>
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                              id="a50"
                              x3="-0.659902"
                              y3="4.698136"
                              z3="-0.149767"/>
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                              id="a51"
                              x3="-1.069607"
                              y3="3.60131"
                              z3="-1.519239"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-3.006332"
                              y3="-0.473407"
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                              x3="-2.9476"
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                              z3="0.908627"/>
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                              id="a4"
                              x3="-4.336641"
                              y3="0.39228"
                              z3="0.999435"/>
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                              id="a5"
                              x3="-5.075282"
                              y3="-0.138568"
                              z3="-0.057152"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.396272"
                              y3="-0.566347"
                              z3="-1.19821"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.198098"
                              y3="0.190312"
                              z3="-0.363595"/>
                        <atom elementType="P"
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                              x3="0.201836"
                              y3="-1.999207"
                              z3="-0.925793"/>
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                              id="a9"
                              x3="1.935553"
                              y3="-2.127603"
                              z3="-0.461268"/>
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                              id="a10"
                              x3="2.6558"
                              y3="-0.876149"
                              z3="-0.53584"/>
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                              x3="1.945385"
                              y3="0.292446"
                              z3="-0.48043"/>
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                              id="a12"
                              x3="2.581569"
                              y3="1.485461"
                              z3="-0.43237"/>
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                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-3.007116"
                              y3="-0.471873"
                              z3="-1.271147"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.220141"
                              y3="0.061646"
                              z3="-0.224685"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.946778"
                              y3="0.494295"
                              z3="0.909357"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.335855"
                              y3="0.393198"
                              z3="1.000681"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.075311"
                              y3="-0.136458"
                              z3="-0.055938"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.397089"
                              y3="-0.563926"
                              z3="-1.197583"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.198061"
                              y3="0.189721"
                              z3="-0.363963"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.202318"
                              y3="-1.999749"
                              z3="-0.926218"/>
                        <atom elementType="C"
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                              x3="1.935904"
                              y3="-2.12798"
                              z3="-0.461158"/>
                        <atom elementType="C"
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                              x3="2.655937"
                              y3="-0.876371"
                              z3="-0.535276"/>
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                              x3="1.945351"
                              y3="0.292143"
                              z3="-0.480239"/>
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                              id="a12"
                              x3="2.581269"
                              y3="1.485301"
                              z3="-0.432286"/>
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                              id="a13"
                              x3="3.966815"
                              y3="1.578632"
                              z3="-0.41832"/>
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                              id="a14"
                              x3="4.715959"
                              y3="0.399547"
                              z3="-0.495851"/>
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                              y3="-0.817857"
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                              x3="1.717271"
                              y3="2.717288"
                              z3="-0.451438"/>
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                              x3="0.032542"
                              y3="2.359532"
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                              x3="4.630718"
                              y3="-1.751127"
                              z3="-0.624763"/>
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                              x3="4.448207"
                              y3="2.556329"
                              z3="-0.373462"/>
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                              x3="5.808076"
                              y3="0.442273"
                              z3="-0.506511"/>
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                              id="a21"
                              x3="2.21932"
                              y3="3.569933"
                              z3="0.031977"/>
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                              id="a22"
                              x3="1.538772"
                              y3="3.000868"
                              z3="-1.504138"/>
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                              id="a23"
                              x3="1.779669"
                              y3="-2.27184"
                              z3="1.005523"/>
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                              id="a24"
                              x3="2.499993"
                              y3="-3.007928"
                              z3="-0.800347"/>
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                              id="a25"
                              x3="-2.512147"
                              y3="-0.82006"
                              z3="-2.184383"/>
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                              id="a26"
                              x3="-4.95771"
                              y3="-0.979235"
                              z3="-2.040783"/>
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                              x3="-6.163559"
                              y3="-0.213929"
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                              y3="-1.000244"
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                              y3="-1.436845"
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                              y3="-2.309161"
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                              y3="-2.072034"
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                              y3="2.781148"
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                              x3="0.541616"
                              y3="3.806411"
                              z3="2.162684"/>
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                              x3="-0.822581"
                              y3="2.684196"
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                              x3="0.837838"
                              y3="2.058063"
                              z3="2.501157"/>
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                              x3="-1.019305"
                              y3="3.697636"
                              z3="-0.424654"/>
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                              id="a49"
                              x3="-2.036423"
                              y3="3.550171"
                              z3="-0.032033"/>
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                              id="a50"
                              x3="-0.6570"
                              y3="4.699984"
                              z3="-0.149214"/>
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                              id="a51"
                              x3="-1.067565"
                              y3="3.603538"
                              z3="-1.51873"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-3.00873"
                              y3="-0.470406"
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                              y3="0.062703"
                              z3="-0.225098"/>
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                              id="a3"
                              x3="-2.946271"
                              y3="0.496743"
                              z3="0.909064"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.335407"
                              y3="0.39735"
                              z3="1.0011"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.075988"
                              y3="-0.1320"
                              z3="-0.054895"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.39878"
                              y3="-0.560809"
                              z3="-1.196618"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.198364"
                              y3="0.188803"
                              z3="-0.364531"/>
                        <atom elementType="P"
                              id="a8"
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                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.007591"
                              y3="-0.47194"
                              z3="-1.270794"/>
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                              id="a2"
                              x3="-2.220439"
                              y3="0.062275"
                              z3="-0.22483"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.94706"
                              y3="0.496726"
                              z3="0.90855"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.336218"
                              y3="0.396725"
                              z3="0.999698"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.075829"
                              y3="-0.133657"
                              z3="-0.056453"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.397645"
                              y3="-0.562936"
                              z3="-1.197428"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.198237"
                              y3="0.189266"
                              z3="-0.363751"/>
                        <atom elementType="P"
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                              x3="0.20302"
                              y3="-2.000214"
                              z3="-0.926046"/>
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                              x3="1.936539"
                              y3="-2.128056"
                              z3="-0.460188"/>
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                              x3="2.656087"
                              y3="-0.876161"
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                              x3="1.945171"
                              y3="0.292138"
                              z3="-0.480146"/>
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                              id="a12"
                              x3="2.580751"
                              y3="1.485502"
                              z3="-0.4328"/>
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                              id="a13"
                              x3="3.966272"
                              y3="1.579271"
                              z3="-0.419902"/>
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                              x3="4.715738"
                              y3="0.400419"
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                              x3="1.716423"
                              y3="2.717299"
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                              x3="0.031948"
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                              x3="4.447377"
                              y3="2.55713"
                              z3="-0.3755"/>
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                              x3="2.218359"
                              y3="3.56981"
                              z3="0.032392"/>
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                              id="a22"
                              x3="1.53774"
                              y3="3.001355"
                              z3="-1.503912"/>
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                              id="a23"
                              x3="1.781863"
                              y3="-2.271349"
                              z3="1.006269"/>
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                              id="a24"
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                              x3="-2.512774"
                              y3="-0.821421"
                              z3="-2.183583"/>
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                              id="a26"
                              x3="-4.95835"
                              y3="-0.978841"
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                              y3="-1.000434"
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                              y3="-1.436537"
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                              x3="2.417595"
                              y3="-2.080829"
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                              x3="0.541017"
                              y3="3.805856"
                              z3="2.162944"/>
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                              id="a46"
                              x3="-0.822599"
                              y3="2.68303"
                              z3="2.479314"/>
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                              id="a47"
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                              y3="2.057639"
                              z3="2.501111"/>
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                              x3="-1.020552"
                              y3="3.696683"
                              z3="-0.424018"/>
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                              id="a49"
                              x3="-2.037568"
                              y3="3.54872"
                              z3="-0.031315"/>
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                              id="a50"
                              x3="-0.658641"
                              y3="4.699156"
                              z3="-0.148525"/>
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                              id="a51"
                              x3="-1.068899"
                              y3="3.602663"
                              z3="-1.518098"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              z3="-0.224851"/>
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                              id="a3"
                              x3="-2.946925"
                              y3="0.495361"
                              z3="0.908746"/>
                        <atom elementType="C"
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                              y3="3.602852"
                              z3="-1.517488"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,40,44,48,14,15,13,9,16,10,12,11,8,17;5,4,6,3,1,2;7;31,34,33/E:(1,2)(3,4);(2,3)(4,5);;(1,2)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;1.3,2.3,3.2/rA:51nC3C3C3C3C3C3IrP4C3C3NC3C3C3C3CP4HHHHHHHHHHHHH2O3HH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;;s9;s1;s6;s5;s4;s3;s7;s30;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.007,-.4716,-1.2711;-2.2203,.0622,-.2247;-2.9473,.4963,.9086;-4.3365,.3964,.9991;-5.0757,-.1336,-.0576;-4.3971,-.5626,-1.1984;-.1981,.1893,-.3634;.2031,-2.0003,-.9252;1.9368,-2.1278,-.4597;2.6563,-.8759,-.5357;1.9453,.2923,-.4803;2.5807,1.4858,-.4332;3.9662,1.5797,-.4207;4.7158,.4009,-.4989;4.0683,-.8168,-.5663;1.7162,2.7175,-.4518;.032,2.3591,.2392;4.6313,-1.7498,-.6273;4.4473,2.5576,-.3765;5.8079,.444,-.5108;2.2183,3.5702,.0314;1.537,3.0011,-1.5043;1.7823,-2.2707,1.0053;2.501,-3.0076,-.7994;-2.5118,-.8209,-2.1838;-4.9575,-.9782,-2.0416;-6.1641,-.2102,.006;-4.8475,.7424,1.9031;-2.4049,.9284,1.7579;-.1104,-.2151,1.3587;-.0671,-.5984,2.4957;-.9405,-.9989,2.6022;.7254,-1.4359,2.3957;1.5836,-2.3145,2.1549;2.4153,-2.0871,2.5854;-.6808,-3.3487,-.0645;-1.756,-3.2504,-.2749;-.3259,-4.3392,-.3879;-.5168,-3.2479,1.0163;.0379,-2.4896,-2.6878;.4625,-3.4911,-2.858;-1.0229,-2.4922,-2.9799;.5739,-1.7581,-3.3087;.1697,2.7806,2.0146;.5416,3.806,2.1631;-.8221,2.6833,2.4796;.8385,2.0577,2.5013;-1.0207,3.6968,-.4234;-2.0376,3.5488,-.0304;-.6588,4.6993,-.148;-1.0694,3.6029,-1.5175;/R:/0/N:36,40,44,48,5,4,6,14,3,1,15,13,9,16,2,10,12,7,11,34,31,8,17,30,33/E:(1,2)(3,4)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.5,20.3,21.3,22.4,23.4,24.2,25.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.007363"
                              y3="-0.47289"
                              z3="-1.270412"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.220058"
                              y3="0.061853"
                              z3="-0.224844"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.946375"
                              y3="0.495964"
                              z3="0.908871"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.335432"
                              y3="0.395235"
                              z3="1.000656"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.075233"
                              y3="-0.135572"
                              z3="-0.055154"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.397345"
                              y3="-0.564584"
                              z3="-1.196404"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.197983"
                              y3="0.190013"
                              z3="-0.363957"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.20321"
                              y3="-1.999472"
                              z3="-0.925795"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.936712"
                              y3="-2.127063"
                              z3="-0.459515"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.656464"
                              y3="-0.875195"
                              z3="-0.535158"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.945544"
                              y3="0.293137"
                              z3="-0.480484"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.581042"
                              y3="1.486538"
                              z3="-0.433853"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.966585"
                              y3="1.580348"
                              z3="-0.421269"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.716063"
                              y3="0.401485"
                              z3="-0.498712"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.06855"
                              y3="-0.816224"
                              z3="-0.565481"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.716642"
                              y3="2.718279"
                              z3="-0.452685"/>
                        <atom elementType="P"
                              id="a17"
                              x3="0.032368"
                              y3="2.360031"
                              z3="0.238243"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.631447"
                              y3="-1.749341"
                              z3="-0.625984"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.44768"
                              y3="2.558237"
                              z3="-0.377456"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.808154"
                              y3="0.444589"
                              z3="-0.510518"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.218626"
                              y3="3.570916"
                              z3="0.030814"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.537769"
                              y3="3.002131"
                              z3="-1.505243"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.780821"
                              y3="-2.270626"
                              z3="1.006994"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.50083"
                              y3="-3.007228"
                              z3="-0.798149"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.512715"
                              y3="-0.822278"
                              z3="-2.18333"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.958224"
                              y3="-0.98086"
                              z3="-2.038956"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.163482"
                              y3="-0.212762"
                              z3="0.009369"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.845793"
                              y3="0.741277"
                              z3="1.904967"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.403359"
                              y3="0.92856"
                              z3="1.757631"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.110119"
                              y3="-0.214799"
                              z3="1.357459"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-0.068288"
                              y3="-0.600406"
                              z3="2.494015"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.942088"
                              y3="-0.999992"
                              z3="2.600861"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.723686"
                              y3="-1.438941"
                              z3="2.393476"/>
                        <atom elementType="O"
                              id="a34"
                              x3="1.577168"
                              y3="-2.315962"
                              z3="2.156257"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.408334"
                              y3="-2.094562"
                              z3="2.591013"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.681175"
                              y3="-3.347572"
                              z3="-0.065344"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.756434"
                              y3="-3.248463"
                              z3="-0.274982"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.327155"
                              y3="-4.338341"
                              z3="-0.388878"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.516495"
                              y3="-3.246563"
                              z3="1.015397"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.039266"
                              y3="-2.488299"
                              z3="-2.688645"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.464094"
                              y3="-3.489757"
                              z3="-2.85879"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.021332"
                              y3="-2.491027"
                              z3="-2.981431"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.575538"
                              y3="-1.756656"
                              z3="-3.308994"/>
                        <atom elementType="C"
                              id="a44"
                              x3="0.170544"
                              y3="2.781299"
                              z3="2.01361"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.543019"
                              y3="3.806433"
                              z3="2.162193"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.821243"
                              y3="2.684488"
                              z3="2.478903"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.839054"
                              y3="2.057775"
                              z3="2.4999"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-1.020173"
                              y3="3.697839"
                              z3="-0.424525"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.037099"
                              y3="3.550054"
                              z3="-0.031529"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.658045"
                              y3="4.700279"
                              z3="-0.149191"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-1.068842"
                              y3="3.603788"
                              z3="-1.51859"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.006525"
                              y3="-0.472482"
                              z3="-1.269999"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.219887"
                              y3="0.062192"
                              z3="-0.223885"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.946935"
                              y3="0.496828"
                              z3="0.90911"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.336114"
                              y3="0.396628"
                              z3="0.999754"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.07524"
                              y3="-0.134151"
                              z3="-0.056537"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.396591"
                              y3="-0.563681"
                              z3="-1.197143"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.19778"
                              y3="0.189564"
                              z3="-0.363103"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.203689"
                              y3="-2.000135"
                              z3="-0.924434"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.937406"
                              y3="-2.127086"
                              z3="-0.458615"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.656788"
                              y3="-0.875011"
                              z3="-0.535293"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.945599"
                              y3="0.293003"
                              z3="-0.480525"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.580819"
                              y3="1.486609"
                              z3="-0.43426"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.966306"
                              y3="1.580759"
                              z3="-0.422274"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.716038"
                              y3="0.402079"
                              z3="-0.499927"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.068785"
                              y3="-0.81575"
                              z3="-0.56627"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.716081"
                              y3="2.718091"
                              z3="-0.453171"/>
                        <atom elementType="P"
                              id="a17"
                              x3="0.03226"
                              y3="2.359727"
                              z3="0.238717"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.631864"
                              y3="-1.74875"
                              z3="-0.626729"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.44718"
                              y3="2.558773"
                              z3="-0.378757"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.808111"
                              y3="0.44544"
                              z3="-0.512112"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.218111"
                              y3="3.571268"
                              z3="0.029328"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.536357"
                              y3="3.001107"
                              z3="-1.505817"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.781356"
                              y3="-2.270647"
                              z3="1.003933"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.50174"
                              y3="-3.006967"
                              z3="-0.797612"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.511244"
                              y3="-0.822301"
                              z3="-2.182447"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.956926"
                              y3="-0.979943"
                              z3="-2.04006"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.163568"
                              y3="-0.210921"
                              z3="0.007109"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.847109"
                              y3="0.743074"
                              z3="1.903548"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.404487"
                              y3="0.929539"
                              z3="1.758157"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.108861"
                              y3="-0.214541"
                              z3="1.35779"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-0.068095"
                              y3="-0.597546"
                              z3="2.496382"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.942509"
                              y3="-0.996304"
                              z3="2.601152"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.720993"
                              y3="-1.436984"
                              z3="2.395651"/>
                        <atom elementType="O"
                              id="a34"
                              x3="1.576356"
                              y3="-2.320524"
                              z3="2.153128"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.406853"
                              y3="-2.102639"
                              z3="2.590809"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.679848"
                              y3="-3.349177"
                              z3="-0.064628"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.755208"
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                              id="a38"
                              x3="-0.325699"
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                              x3="-0.514382"
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                              x3="0.039364"
                              y3="-2.488244"
                              z3="-2.687482"/>
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                              id="a43"
                              x3="0.575153"
                              y3="-1.756087"
                              z3="-3.307647"/>
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                              id="a44"
                              x3="0.170621"
                              y3="2.781459"
                              z3="2.013956"/>
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                              id="a45"
                              x3="0.542714"
                              y3="3.806775"
                              z3="2.162203"/>
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                              id="a46"
                              x3="-0.821125"
                              y3="2.68442"
                              z3="2.4793"/>
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                              id="a47"
                              x3="0.839327"
                              y3="2.058503"
                              z3="2.500651"/>
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                              id="a48"
                              x3="-1.020912"
                              y3="3.697206"
                              z3="-0.423668"/>
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                              id="a49"
                              x3="-2.037618"
                              y3="3.549121"
                              z3="-0.03021"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.658957"
                              y3="4.699748"
                              z3="-0.148482"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-1.070033"
                              y3="3.603135"
                              z3="-1.517707"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,40,44,48,14,15,13,9,16,10,12,11,8,17;5,4,6,3,1,2;7;31,34,33/E:(1,2)(3,4);(2,3)(4,5);;(1,2)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;1.3,2.3,3.2/rA:51nC3C3C3C3C3C3IrP4C3C3NC3C3C3C3CP4HHHHHHHHHHHHH2O3HH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;;s9;s1;s6;s5;s4;s3;s7;s30;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0065,-.4725,-1.27;-2.2199,.0622,-.2239;-2.9469,.4968,.9091;-4.3361,.3966,.9998;-5.0752,-.1342,-.0565;-4.3966,-.5637,-1.1971;-.1978,.1896,-.3631;.2037,-2.0001,-.9244;1.9374,-2.1271,-.4586;2.6568,-.875,-.5353;1.9456,.293,-.4805;2.5808,1.4866,-.4343;3.9663,1.5808,-.4223;4.716,.4021,-.4999;4.0688,-.8157,-.5663;1.7161,2.7181,-.4532;.0323,2.3597,.2387;4.6319,-1.7488,-.6267;4.4472,2.5588,-.3788;5.8081,.4454,-.5121;2.2181,3.5713,.0293;1.5364,3.0011,-1.5058;1.7814,-2.2706,1.0039;2.5017,-3.007,-.7976;-2.5112,-.8223,-2.1824;-4.9569,-.9799,-2.0401;-6.1636,-.2109,.0071;-4.8471,.7431,1.9035;-2.4045,.9295,1.7582;-.1089,-.2145,1.3578;-.0681,-.5975,2.4964;-.9425,-.9963,2.6012;.721,-1.437,2.3957;1.5764,-2.3205,2.1531;2.4069,-2.1026,2.5908;-.6798,-3.3492,-.0646;-1.7552,-3.2501,-.2737;-.3257,-4.3394,-.3897;-.5144,-3.2499,1.0161;.0394,-2.4882,-2.6875;.4645,-3.4895,-2.8583;-1.0213,-2.4911,-2.9799;.5752,-1.7561,-3.3076;.1706,2.7815,2.014;.5427,3.8068,2.1622;-.8211,2.6844,2.4793;.8393,2.0585,2.5007;-1.0209,3.6972,-.4237;-2.0376,3.5491,-.0302;-.659,4.6997,-.1485;-1.07,3.6031,-1.5177;/R:/0/N:36,40,44,48,5,4,6,14,3,1,15,13,9,16,2,10,12,7,11,34,31,8,17,30,33/E:(1,2)(3,4)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.5,20.3,21.3,22.4,23.4,24.2,25.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.007385"
                              y3="-0.474184"
                              z3="-1.269202"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.220042"
                              y3="0.06185"
                              z3="-0.224324"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.946307"
                              y3="0.497203"
                              z3="0.908945"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.335349"
                              y3="0.39642"
                              z3="1.000975"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.075182"
                              y3="-0.13567"
                              z3="-0.054163"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.39735"
                              y3="-0.565921"
                              z3="-1.194978"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.197983"
                              y3="0.19022"
                              z3="-0.363904"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.203622"
                              y3="-1.999252"
                              z3="-0.925765"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.93687"
                              y3="-2.126787"
                              z3="-0.45794"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.656505"
                              y3="-0.874845"
                              z3="-0.534824"/>
                        <atom elementType="N"
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                              x3="1.945494"
                              y3="0.293462"
                              z3="-0.480898"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.580833"
                              y3="1.486968"
                              z3="-0.434758"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.966352"
                              y3="1.580936"
                              z3="-0.422218"/>
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                              id="a14"
                              x3="4.715941"
                              y3="0.402097"
                              z3="-0.499311"/>
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                              id="a15"
                              x3="4.068575"
                              y3="-0.815714"
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                              x3="1.716143"
                              y3="2.718498"
                              z3="-0.454126"/>
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                              x3="0.032418"
                              y3="2.360294"
                              z3="0.238172"/>
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                              x3="4.631579"
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                              z3="-0.625549"/>
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                              id="a19"
                              x3="4.447354"
                              y3="2.558888"
                              z3="-0.378801"/>
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                              x3="5.808026"
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                              z3="-0.511225"/>
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                              x3="2.218222"
                              y3="3.571752"
                              z3="0.028178"/>
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                              id="a22"
                              x3="1.536376"
                              y3="3.00123"
                              z3="-1.506837"/>
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                              id="a23"
                              x3="1.780768"
                              y3="-2.269638"
                              z3="1.007965"/>
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                              x3="2.501049"
                              y3="-3.006898"
                              z3="-0.796645"/>
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                              id="a25"
                              x3="-2.512803"
                              y3="-0.824637"
                              z3="-2.181744"/>
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                              id="a26"
                              x3="-4.958254"
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                              x3="-0.943464"
                              y3="-0.997688"
                              z3="2.597794"/>
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                              y3="-1.439324"
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                              y3="-2.319521"
                              z3="2.156901"/>
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                              x3="2.403292"
                              y3="-2.104483"
                              z3="2.596642"/>
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                              z3="-0.066837"/>
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                              z3="-0.391998"/>
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                              id="a42"
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                              id="a43"
                              x3="0.578233"
                              y3="-1.755412"
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                              z3="2.013389"/>
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                              id="a45"
                              x3="0.544387"
                              y3="3.806853"
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                              id="a46"
                              x3="-0.819603"
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                              id="a47"
                              x3="0.84071"
                              y3="2.058256"
                              z3="2.4993"/>
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                              x3="-1.020746"
                              y3="3.697924"
                              z3="-0.42393"/>
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                              x3="-2.037378"
                              y3="3.550031"
                              z3="-0.030213"/>
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                              id="a50"
                              x3="-0.658556"
                              y3="4.700427"
                              z3="-0.148916"/>
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                              id="a51"
                              x3="-1.070176"
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
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                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,40,44,48,14,15,13,9,16,10,12,11,8,17;5,4,6,3,1,2;7;31,34,33/E:(1,2)(3,4);(2,3)(4,5);;(1,2)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;1.3,2.3,3.2/rA:51nC3C3C3C3C3C3IrP4C3C3NC3C3C3C3CP4HHHHHHHHHHHHH2O3HH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;;s9;s1;s6;s5;s4;s3;s7;s30;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0074,-.4742,-1.2692;-2.22,.0619,-.2243;-2.9463,.4972,.9089;-4.3353,.3964,1.001;-5.0752,-.1357,-.0542;-4.3974,-.5659,-1.195;-.198,.1902,-.3639;.2036,-1.9993,-.9258;1.9369,-2.1268,-.4579;2.6565,-.8748,-.5348;1.9455,.2935,-.4809;2.5808,1.487,-.4348;3.9664,1.5809,-.4222;4.7159,.4021,-.4993;4.0686,-.8157,-.5655;1.7161,2.7185,-.4541;.0324,2.3603,.2382;4.6316,-1.7488,-.6255;4.4474,2.5589,-.3788;5.808,.4453,-.5112;2.2182,3.5718,.0282;1.5364,3.0012,-1.5068;1.7808,-2.2696,1.008;2.501,-3.0069,-.7966;-2.5128,-.8246,-2.1817;-4.9583,-.9832,-2.037;-6.1634,-.2129,.0105;-4.8457,.7434,1.9049;-2.4033,.9309,1.7571;-.1077,-.2147,1.3566;-.0686,-.5996,2.494;-.9435,-.9977,2.5978;.7211,-1.4393,2.3952;1.5731,-2.3195,2.1569;2.4033,-2.1045,2.5966;-.6812,-3.348,-.0668;-1.7564,-3.2482,-.2761;-.3276,-4.3384,-.392;-.5157,-3.2487,1.0139;.0414,-2.4873,-2.689;.4663,-3.4887,-2.8591;-1.019,-2.4899,-2.9828;.5782,-1.7554,-3.3086;.1718,2.7817,2.0134;.5444,3.8069,2.1616;-.8196,2.6849,2.4794;.8407,2.0583,2.4993;-1.0207,3.6979,-.4239;-2.0374,3.55,-.0302;-.6586,4.7004,-.1489;-1.0702,3.6038,-1.518;/R:/0/N:36,40,44,48,5,4,6,14,3,1,15,13,9,16,2,10,12,7,11,34,31,8,17,30,33/E:(1,2)(3,4)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.5,20.3,21.3,22.4,23.4,24.2,25.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-3.006815"
                              y3="-0.475179"
                              z3="-1.267351"/>
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                              x3="-2.219627"
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                              id="a4"
                              x3="-4.335138"
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                        <atom elementType="C"
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                              x3="-4.396789"
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                        <atom elementType="Ir"
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                              z3="0.026728"/>
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                              y3="3.000778"
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                              id="a23"
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                              y3="-2.271097"
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                              z3="1.013756"/>
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                              y3="-3.487477"
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                              y3="2.782202"
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                              x3="0.544123"
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                              z3="2.160782"/>
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                              x3="-0.819133"
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                              id="a47"
                              x3="0.841535"
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                              z3="2.499032"/>
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                              x3="-1.021133"
                              y3="3.697711"
                              z3="-0.424098"/>
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                              x3="-2.037605"
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                              z3="-0.029985"/>
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                              id="a50"
                              x3="-0.658935"
                              y3="4.70027"
                              z3="-0.149298"/>
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                              id="a51"
                              x3="-1.070937"
                              y3="3.603466"
                              z3="-1.51809"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
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                        <bond atomRefs2="a11 a12" order="S"/>
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                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
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                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
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                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
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                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
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                        <bond atomRefs2="a14 a20" order="S"/>
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                     <formula concise="C17H28IrNO2P2">
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                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-3.007933"
                              y3="-0.474748"
                              z3="-1.267727"/>
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                              id="a2"
                              x3="-2.219904"
                              y3="0.062027"
                              z3="-0.223727"/>
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                              id="a3"
                              x3="-2.945469"
                              y3="0.497749"
                              z3="0.909858"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.334404"
                              y3="0.396512"
                              z3="1.003056"/>
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                              id="a5"
                              x3="-5.074886"
                              y3="-0.136352"
                              z3="-0.051227"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.397805"
                              y3="-0.566898"
                              z3="-1.192381"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.197914"
                              y3="0.190164"
                              z3="-0.364497"/>
                        <atom elementType="P"
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                              y3="-1.999242"
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                              z3="-0.480855"/>
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                              x3="2.21831"
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                              id="a22"
                              x3="1.536893"
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                              id="a23"
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                              x3="-2.51399"
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                              x3="-4.959231"
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                              y3="4.700434"
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                              x3="-1.069717"
                              y3="3.603582"
                              z3="-1.519109"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-4.335432"
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                              x3="-5.075107"
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                        <atom elementType="C"
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                              x3="-4.397141"
                              y3="-0.56639"
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                              x3="1.936461"
                              y3="-2.127378"
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                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,40,44,48,14,15,13,9,16,10,12,11,8,17;5,4,6,3,1,2;7;31,34,33/E:(1,2)(3,4);(2,3)(4,5);;(1,2)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;1.3,2.3,3.2/rA:51nC3C3C3C3C3C3IrP4C3C3NC3C3C3C3CP4HHHHHHHHHHHHH2O3HH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;;s9;s1;s6;s5;s4;s3;s7;s30;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0076,-.4724,-1.2701;-2.2201,.062,-.2245;-2.9463,.4959,.9094;-4.3354,.3952,1.0013;-5.0753,-.1353,-.0546;-4.3976,-.5641,-1.196;-.198,.1898,-.364;.2032,-1.9997,-.9261;1.9366,-2.1275,-.4598;2.6563,-.8757,-.5349;1.9454,.2926,-.4804;2.581,1.486,-.4332;3.9665,1.5798,-.4197;4.716,.4009,-.4968;4.0684,-.8168,-.5643;1.7166,2.7177,-.4527;.0323,2.3597,.2382;4.6313,-1.7499,-.6246;4.4476,2.5576,-.3755;5.8081,.4439,-.5079;2.2185,3.5708,.0301;1.5376,3.0007,-1.5055;1.7802,-2.2722,1.0056;2.5009,-3.0074,-.799;-2.5131,-.8216,-2.1832;-4.9585,-.9801,-2.0386;-6.1636,-.2125,.01;-4.8456,.7411,1.9057;-2.4032,.9284,1.7582;-.1082,-.2151,1.3578;-.0687,-.5994,2.4943;-.9429,-.9987,2.5987;.7233,-1.4379,2.3943;1.5806,-2.315,2.1552;2.4123,-2.0877,2.5859;-.6812,-3.3481,-.066;-1.7564,-3.2496,-.2767;-.3264,-4.3387,-.3891;-.5178,-3.2471,1.0149;.0388,-2.4884,-2.689;.4635,-3.4899,-2.8593;-1.0218,-2.491,-2.9817;.5751,-1.7568,-3.3093;.1701,2.7815,2.0135;.5422,3.8068,2.1618;-.8217,2.6845,2.4786;.8388,2.0585,2.5002;-1.0202,3.6975,-.4248;-2.0371,3.5498,-.0317;-.658,4.6999,-.1496;-1.0689,3.6032,-1.5188;/R:/0/N:36,40,44,48,5,4,6,14,3,1,15,13,9,16,2,10,12,7,11,34,31,8,17,30,33/E:(1,2)(3,4)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.5,20.3,21.3,22.4,23.4,24.2,25.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.006983"
                              y3="-0.472051"
                              z3="-1.270967"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.220165"
                              y3="0.061911"
                              z3="-0.224622"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.947004"
                              y3="0.495641"
                              z3="0.908873"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.336153"
                              y3="0.395195"
                              z3="0.999771"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.07546"
                              y3="-0.134903"
                              z3="-0.056735"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.397021"
                              y3="-0.563478"
                              z3="-1.19783"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.19805"
                              y3="0.189482"
                              z3="-0.363664"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.202701"
                              y3="-2.000046"
                              z3="-0.925645"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.936386"
                              y3="-2.127856"
                              z3="-0.460438"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.656136"
                              y3="-0.876045"
                              z3="-0.535555"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.945337"
                              y3="0.292313"
                              z3="-0.480285"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.581005"
                              y3="1.485619"
                              z3="-0.432849"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.966541"
                              y3="1.579239"
                              z3="-0.419893"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.715887"
                              y3="0.400319"
                              z3="-0.497899"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.068233"
                              y3="-0.817234"
                              z3="-0.565561"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.716799"
                              y3="2.717495"
                              z3="-0.451367"/>
                        <atom elementType="P"
                              id="a17"
                              x3="0.032226"
                              y3="2.359344"
                              z3="0.238888"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.631017"
                              y3="-1.750392"
                              z3="-0.626423"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.447752"
                              y3="2.557043"
                              z3="-0.375417"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.807985"
                              y3="0.443284"
                              z3="-0.50938"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.218826"
                              y3="3.56996"
                              z3="0.03239"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.53815"
                              y3="3.001584"
                              z3="-1.503901"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.781212"
                              y3="-2.271214"
                              z3="1.005644"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.500483"
                              y3="-3.007701"
                              z3="-0.799911"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.511856"
                              y3="-0.821084"
                              z3="-2.183792"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.957513"
                              y3="-0.979168"
                              z3="-2.040928"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.163764"
                              y3="-0.211871"
                              z3="0.007116"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.846979"
                              y3="0.740927"
                              z3="1.903936"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.404406"
                              y3="0.927825"
                              z3="1.758104"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.109045"
                              y3="-0.215322"
                              z3="1.358252"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-0.067573"
                              y3="-0.599345"
                              z3="2.494972"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.941147"
                              y3="-0.999733"
                              z3="2.600517"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.725792"
                              y3="-1.436699"
                              z3="2.394823"/>
                        <atom elementType="O"
                              id="a34"
                              x3="1.584404"
                              y3="-2.31198"
                              z3="2.155524"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.41647"
                              y3="-2.081174"
                              z3="2.583583"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.681336"
                              y3="-3.348153"
                              z3="-0.06474"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.756495"
                              y3="-3.249978"
                              z3="-0.275314"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.326371"
                              y3="-4.338877"
                              z3="-0.387377"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.517844"
                              y3="-3.246643"
                              z3="1.016116"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.036986"
                              y3="-2.489025"
                              z3="-2.688312"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.46124"
                              y3="-3.490667"
                              z3="-2.858803"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.023884"
                              y3="-2.491253"
                              z3="-2.980128"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.573028"
                              y3="-1.757636"
                              z3="-3.309159"/>
                        <atom elementType="C"
                              id="a44"
                              x3="0.169242"
                              y3="2.780749"
                              z3="2.014331"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.541472"
                              y3="3.805945"
                              z3="2.163086"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.822904"
                              y3="2.683889"
                              z3="2.478859"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.837423"
                              y3="2.057477"
                              z3="2.501356"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-1.020027"
                              y3="3.697196"
                              z3="-0.424236"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.037094"
                              y3="3.549381"
                              z3="-0.031611"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.658011"
                              y3="4.699622"
                              z3="-0.148705"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-1.068287"
                              y3="3.603196"
                              z3="-1.518321"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,40,44,48,14,15,13,9,16,10,12,11,8,17;5,4,6,3,1,2;7;31,34,33/E:(1,2)(3,4);(2,3)(4,5);;(1,2)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;1.3,2.3,3.2/rA:51nC3C3C3C3C3C3IrP4C3C3NC3C3C3C3CP4HHHHHHHHHHHHH2O3HH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;;s9;s1;s6;s5;s4;s3;s7;s30;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.007,-.4721,-1.271;-2.2202,.0619,-.2246;-2.947,.4956,.9089;-4.3362,.3952,.9998;-5.0755,-.1349,-.0567;-4.397,-.5635,-1.1978;-.1981,.1895,-.3637;.2027,-2,-.9256;1.9364,-2.1279,-.4604;2.6561,-.876,-.5356;1.9453,.2923,-.4803;2.581,1.4856,-.4328;3.9665,1.5792,-.4199;4.7159,.4003,-.4979;4.0682,-.8172,-.5656;1.7168,2.7175,-.4514;.0322,2.3593,.2389;4.631,-1.7504,-.6264;4.4478,2.557,-.3754;5.808,.4433,-.5094;2.2188,3.57,.0324;1.5381,3.0016,-1.5039;1.7812,-2.2712,1.0056;2.5005,-3.0077,-.7999;-2.5119,-.8211,-2.1838;-4.9575,-.9792,-2.0409;-6.1638,-.2119,.0071;-4.847,.7409,1.9039;-2.4044,.9278,1.7581;-.109,-.2153,1.3583;-.0676,-.5993,2.495;-.9411,-.9997,2.6005;.7258,-1.4367,2.3948;1.5844,-2.312,2.1555;2.4165,-2.0812,2.5836;-.6813,-3.3482,-.0647;-1.7565,-3.25,-.2753;-.3264,-4.3389,-.3874;-.5178,-3.2466,1.0161;.037,-2.489,-2.6883;.4612,-3.4907,-2.8588;-1.0239,-2.4913,-2.9801;.573,-1.7576,-3.3092;.1692,2.7807,2.0143;.5415,3.8059,2.1631;-.8229,2.6839,2.4789;.8374,2.0575,2.5014;-1.02,3.6972,-.4242;-2.0371,3.5494,-.0316;-.658,4.6996,-.1487;-1.0683,3.6032,-1.5183;/R:/0/N:36,40,44,48,5,4,6,14,3,1,15,13,9,16,2,10,12,7,11,34,31,8,17,30,33/E:(1,2)(3,4)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.5,20.3,21.3,22.4,23.4,24.2,25.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.985963361237</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.985486110468</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.984982379266</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.984476054123</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.983980676256</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.983520343564</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.983110431998</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982756748721</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982469323948</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982245927567</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982082113337</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981969643105</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981898973092</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981860653173</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981846181124</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981849036845</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981865529028</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981891927421</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981923496115</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981955749128</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981985972939</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982013145188</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982036722381</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982055458112</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982072571041</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982086263544</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982104427040</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982114751070</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982126325102</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982139033973</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982147524024</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982159216443</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982168401233</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982177986604</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982186754129</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982195492160</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982203504767</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982212200588</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982219634054</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982228818892</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982235770439</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982245179745</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982252391710</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982261602302</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982269031468</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982277840224</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982285405684</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982293899273</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982301471147</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982309631617</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982317102846</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982324848751</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982332176365</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982339468489</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982346612457</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982353499742</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982360493442</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982366985214</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982373619702</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982379538088</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982385479796</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982390807962</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982395972766</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982400469576</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982404726367</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982408163354</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982411302778</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982413429776</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982415092218</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982415554591</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982415811571</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982414936336</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982413263083</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982412203932</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982411440021</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982413164222</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982409964495</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982411478619</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982411895309</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982410486257</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982410829286</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982412664301</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982414287002</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982415713724</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982415907426</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982417166602</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982416116302</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982416693253</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982415852450</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982416425854</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982415782669</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982416986486</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982416881438</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982416873535</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982416093733</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982414017190</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982413639270</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982412466735</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982410787860</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982411259312</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982411909182</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982413554317</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982415778329</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982417135031</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982417653613</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982417454790</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="51">C C C C C C Ir P C C N C C C C C P H H H H H H H H H H H H H O H H O H C H H H C H H H C H H H C H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="51">-0.063797 -0.097002 -0.064346 -0.044170 -0.069617 -0.043527 -0.650886 0.776720 -0.369985 0.038236 -0.027026 0.032590 -0.103490 -0.005829 -0.077705 -0.169340 0.781383 0.034682 0.031066 0.036984 0.039400 0.054846 0.068227 0.019452 0.025611 0.024773 0.024347 0.024027 0.018679 0.088408 -0.075372 0.070785 0.028425 -0.090889 0.076258 -0.201767 0.045624 0.032791 0.031580 -0.209229 0.032814 0.044131 0.041730 -0.204005 0.029088 0.047265 0.046964 -0.207506 0.051589 0.033639 0.043376</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">C C C C C C Ir P C C N C C C C C P H H H H H H H H H H H H H O H H O H C H H H C H H H C H H H C H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">6.0774 6.1334 6.0805 6.0065 6.0456 6.0114 16.9617 14.8829 6.3522 5.9026 7.2890 5.9344 6.0885 5.9476 6.0725 6.0827 14.9375 0.9884 0.9953 0.9768 0.9368 0.9096 0.7486 0.9698 1.0026 1.0001 0.9979 1.0025 1.0182 0.8143 8.3451 0.8205 0.7660 8.3523 0.8198 6.1537 0.9084 0.9337 0.9528 6.1732 0.9348 0.9117 0.9205 6.1708 0.9382 0.9132 0.8901 6.1805 0.8999 0.9308 0.9163</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 17.0000 15.0000 6.0000 6.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 15.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.0774 -0.1334 -0.0805 -0.0065 -0.0456 -0.0114 0.0383 0.1171 -0.3522 0.0974 -0.2890 0.0656 -0.0885 0.0524 -0.0725 -0.0827 0.0625 0.0116 0.0047 0.0232 0.0632 0.0904 0.2514 0.0302 -0.0026 -0.0001 0.0021 -0.0025 -0.0182 0.1857 -0.3451 0.1795 0.2340 -0.3523 0.1802 -0.1537 0.0916 0.0663 0.0472 -0.1732 0.0652 0.0883 0.0795 -0.1708 0.0618 0.0868 0.1099 -0.1805 0.1001 0.0692 0.0837</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">3.9197 3.7093 3.9496 3.8335 3.8355 3.8490 3.8617 4.1720 3.4444 4.0044 3.2749 3.9878 3.8855 3.8534 3.8696 3.7752 4.0868 0.9939 0.9944 0.9812 0.9913 0.9844 1.0036 0.9966 0.9806 0.9787 0.9802 0.9784 0.9918 1.0028 2.1753 1.0102 1.0678 2.1629 1.0108 3.8673 0.9897 0.9851 1.0420 3.8909 0.9861 0.9917 0.9909 3.8677 0.9854 0.9897 1.0313 3.8999 0.9887 0.9832 0.9899</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">3.9197 3.7093 3.9496 3.8335 3.8355 3.8490 3.8617 4.1720 3.4444 4.0044 3.2749 3.9878 3.8855 3.8534 3.8696 3.7752 4.0868 0.9939 0.9944 0.9812 0.9913 0.9844 1.0036 0.9966 0.9806 0.9787 0.9802 0.9784 0.9918 1.0028 2.1753 1.0102 1.0678 2.1629 1.0108 3.8673 0.9897 0.9851 1.0420 3.8909 0.9861 0.9917 0.9909 3.8677 0.9854 0.9897 1.0313 3.8999 0.9887 0.9832 0.9899</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 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="57">1.3605 1.4137 0.9726 1.3918 0.7382 1.4076 0.9711 1.3805 0.9828 1.3822 0.9855 0.9828 0.7117 0.4180 0.6816 0.7771 0.1467 1.0176 0.1599 1.0170 1.0076 1.2456 0.1995 0.9219 1.2462 1.2823 1.3445 1.4591 1.0204 1.3081 0.9753 1.4860 0.9738 0.9763 0.9450 0.9213 0.9216 1.0297 1.0235 0.7513 0.1893 0.9755 0.7225 0.3284 0.9820 0.9543 0.9504 0.9487 0.9506 0.9530 0.9606 0.9457 0.9565 0.9399 0.9586 0.9514 0.9577</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 1 0 5 0 24 1 2 1 6 2 3 2 28 3 4 3 27 4 5 4 26 5 25 6 7 6 10 6 16 6 29 6 30 7 8 7 16 7 35 7 39 8 9 8 22 8 23 9 10 9 14 10 11 11 12 11 15 12 13 12 18 13 14 13 19 14 17 15 16 15 20 15 21 16 43 16 47 22 33 29 30 30 31 30 32 32 33 33 34 35 36 35 37 35 38 39 40 39 41 39 42 43 44 43 45 43 46 47 48 47 49 47 50</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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">C C C C C C Ir P C C N C C C C C P H H H H H H H H H H H H H O H H O H C H H H C H H H C H H H C H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.077404 -0.133367 -0.080547 -0.006546 -0.045617 -0.011366 0.038277 0.117110 -0.352207 0.097409 -0.289010 0.065565 -0.088451 0.052363 -0.072519 -0.082678 0.062459 0.011602 0.004680 0.023164 0.063187 0.090378 0.251369 0.030155 -0.002604 -0.000078 0.002125 -0.002520 -0.018188 0.185724 -0.345142 0.179470 0.234046 -0.352253 0.180170 -0.153720 0.091572 0.066320 0.047174 -0.173242 0.065216 0.088251 0.079541 -0.170802 0.061776 0.086785 0.109908 -0.180479 0.100052 0.069174 0.083720</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="488"
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                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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                  </module>
               </property>
            </propertyList>
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               </bondArray>
               <formula concise="C17H28IrNO2P2">
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               </formula>
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               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
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               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2730.50795063</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4385.41723830</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7742.43345121</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3357.01621292</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3230.03563868</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1575.12635102</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.05065177</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999941933552</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999883867104</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-131.588613670194</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.027260738056</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.615874408250</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076675694</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">532.58</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1654.98596336</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.41330554</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02448240</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">-1654.54534288</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02731494</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.41330554</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.44062048</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1654.54534288</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1654.54439867</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">0.04375666</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01665451</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02124006</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.08165122</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1654.54439867</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.08165122</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1654.62604989</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.35991347</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076633209</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076577715</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076524443</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076469697</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076418595</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076373274</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076336897</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076305374</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076279140</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076258950</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076245034</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076236641</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076232971</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076232367</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076233376</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076236901</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076244527</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076256224</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076269909</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076284550</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076295208</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076308687</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076305784</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076320480</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076311625</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076317472</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076320298</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076294209</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076329073</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076288257</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076306113</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076293224</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076292753</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076287911</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076281708</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076285935</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076276063</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076278701</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076276191</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076274236</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076276359</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076274011</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076276349</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076277144</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076277675</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076281280</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076281001</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076286432</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076285229</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076292432</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076290104</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076298907</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076295567</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076305103</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076302004</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076310786</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076309105</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076316162</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076316091</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076321749</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076322579</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076327229</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076328668</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076332409</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076334127</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076336931</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076339241</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076339894</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076344235</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076341212</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076348419</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076341558</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076348631</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076343694</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076342806</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076342187</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076342886</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076305392</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076320536</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076333122</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076313221</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076326161</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076320057</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076343175</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076332648</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076346660</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076344738</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076347536</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076348324</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076341727</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076345243</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076334704</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076338726</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076327793</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076334386</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076316589</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076328884</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076312429</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076331419</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076323081</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076339204</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076336357</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076337282</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076334892</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076338189</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="488">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="488">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="488"
                            units="nonsi:electronvolt">-2101.4309 -2101.0364 -522.9385 -522.4582 -392.3689 -279.9139 -279.7930 -278.9851 -278.9539 -278.6386 -278.6278 -278.5445 -278.5320 -278.3410 -278.2522 -277.7449 -277.7170 -277.6127 -277.5309 -277.5064 -277.4825 -277.4525 -180.4867 -180.0797 -129.8812 -129.8667 -129.8134 -129.4661 -129.4618 -129.4225 -99.6108 -54.4545 -54.2631 -53.7805 -28.1188 -26.9969 -26.5010 -22.6285 -22.5676 -22.3206 -21.4765 -20.9268 -19.8077 -19.6628 -19.4776 -19.4153 -19.0648 -18.9000 -17.2876 -16.8669 -15.7206 -15.5588 -15.4545 -15.1489 -15.0644 -14.3023 -13.9503 -13.7016 -13.5198 -13.3812 -12.8727 -12.7700 -12.3184 -12.1952 -12.0497 -11.8762 -11.8300 -11.6504 -11.5926 -11.5614 -11.4840 -11.3604 -11.3228 -11.2464 -11.0739 -10.8841 -10.7186 -10.4852 -10.3304 -10.1628 -9.9373 -9.7645 -9.6690 -9.6012 -9.5215 -9.4431 -9.1031 -8.7074 -8.5734 -8.4958 -7.7984 -7.0186 -7.0047 -6.9337 -6.3463 -6.0971 -5.8176 -5.6217 -5.4175 -4.9057 -0.8370 -0.1521 0.2224 0.6425 1.1880 1.2951 1.5308 1.6633 1.7875 2.1946 2.3547 2.5133 2.5630 2.7171 2.8255 2.9911 3.1118 3.2655 3.2993 3.4058 3.5104 3.6778 3.6950 3.8251 3.8384 3.9908 4.0904 4.1993 4.3279 4.4156 4.5688 4.6030 4.8595 4.9004 4.9359 5.0348 5.3762 5.5127 5.8340 6.1601 6.3195 6.7429 6.9596 7.1187 7.3505 7.6008 7.9762 8.3303 8.3820 8.4811 8.6383 8.7226 8.9168 9.1153 9.4725 9.5996 9.9392 10.0413 10.5870 10.7778 10.8144 11.1080 11.4039 11.5321 11.5970 11.9165 12.0619 12.2355 12.6677 12.7616 12.9187 13.0513 13.1612 13.4288 13.4982 13.8052 13.8756 14.0316 14.1830 14.2561 14.4015 14.4386 14.5514 14.6796 15.0817 15.1591 15.3760 15.5509 15.6665 15.9169 15.9789 16.3113 16.3466 16.4339 16.5099 16.7616 16.8150 16.9813 17.0670 17.2868 17.4872 17.6065 17.6461 17.8939 17.9032 18.0823 18.1428 18.1758 18.2849 18.3662 18.5573 18.5670 18.7017 18.7957 18.9280 19.0700 19.1158 19.2168 19.2909 19.3973 19.5861 19.5932 19.7967 19.8761 19.9488 20.1178 20.2380 20.3206 20.3857 20.4404 20.6388 20.7583 20.8604 20.9586 21.2837 21.4097 21.4518 21.5972 21.8371 21.8999 22.3388 22.3975 22.4287 22.7173 22.8813 23.0014 23.1527 23.5913 23.7966 24.1490 24.4614 24.6502 24.7353 25.1078 25.8192 25.9206 26.2594 26.4210 26.6198 26.9886 27.2953 27.4295 27.4747 27.7800 28.0302 28.0412 28.5743 28.7893 28.8602 29.1591 29.4318 29.6441 30.1250 30.3052 30.4984 30.8396 31.1619 31.4115 31.6534 32.0176 33.2760 33.3299 33.5928 33.6571 33.7284 33.8697 34.2323 34.4566 34.6961 34.9848 35.2352 35.2871 35.6123 35.9281 35.9940 36.1860 36.4713 36.5834 36.7954 37.0664 37.2355 37.5764 37.8395 37.9811 38.6807 38.8984 39.4766 39.8834 40.2517 40.5072 41.1209 41.2650 41.4006 41.5804 41.6902 41.8291 41.8982 42.0440 42.3247 42.5230 42.6710 43.3555 43.5394 44.1875 44.3311 44.6853 44.9073 45.5474 45.7342 46.6661 46.7353 46.8619 46.9857 47.0204 47.2219 47.4656 47.6003 47.8305 47.9187 48.0264 48.1986 48.4073 48.6101 48.6765 48.8726 49.0570 49.0865 49.2169 49.2934 49.3704 49.4271 49.5114 49.6499 49.7802 49.8797 49.9820 50.6347 50.7270 50.8670 51.1413 51.6753 51.9367 51.9960 52.2983 52.4998 52.6780 52.9903 53.0441 53.2001 53.2500 53.3735 53.5493 53.6108 53.7721 53.9306 54.0992 54.1651 54.3806 54.4786 54.7492 54.7895 54.9062 54.9825 55.2984 55.5259 55.5984 55.8268 55.9241 56.3215 56.5844 57.1626 58.0454 58.2535 58.6498 58.8065 58.8621 59.0963 59.5697 60.0190 60.2792 60.4410 60.7426 61.1575 61.3384 61.3936 61.5341 61.5594 62.0967 62.9450 63.3045 63.7802 63.8163 63.9167 64.6751 64.9859 65.1318 65.3333 65.5180 65.5879 66.0634 66.4091 66.5911 66.6413 66.7002 66.8342 66.9735 67.0962 67.2526 67.5403 67.6487 68.0239 69.2686 70.0843 70.1852 71.0044 71.6950 72.0016 72.4146 72.7894 73.2366 73.3568 73.4723 73.7414 74.1632 74.3965 74.4716 74.7497 74.7925 75.4823 75.9100 76.0388 77.1209 78.3457 78.6214 78.8344 79.4232 79.7363 79.7793 79.9020 80.0835 80.2941 80.3555 80.5047 80.5781 80.6390 80.8712 81.0781 81.9031 82.7671 83.0423 83.2124 84.2023 84.5922 85.0678 85.5914 85.9039 86.0128 88.8205 90.0349 91.4842 96.7958 98.6137 99.4375 103.8067 104.6843 108.6153 1566.2138 9792.8457</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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">C C C C C C Ir P C C N C C C C C P H H H H H H H H H H H H H O H H O H C H H H C H H H C H H H C H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.086794 -0.105348 -0.119961 -0.005783 -0.043796 -0.007890 -0.088756 0.101674 -0.378125 0.130247 -0.283424 0.057232 -0.074696 0.050832 -0.061780 -0.074994 0.059206 0.009132 0.006580 0.022621 0.055365 0.093438 0.274972 0.031544 -0.007140 -0.002153 0.001232 -0.004092 -0.019826 0.245161 -0.309417 0.190369 0.251284 -0.356647 0.171064 -0.158033 0.090657 0.063277 0.062178 -0.167095 0.061945 0.080252 0.083211 -0.165895 0.062170 0.088956 0.096912 -0.167286 0.096387 0.064226 0.086807</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="51">C C C C C C Ir P C C N C C C C C P H H H H H H H H H H H H H O H H O H C H H H C H H H C H H H C H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="51">-0.060567 -0.097360 -0.075675 -0.046417 -0.069369 -0.043212 -0.774064 0.771715 -0.341600 0.043005 -0.011671 0.029817 -0.089857 -0.005455 -0.070275 -0.167289 0.781423 0.034235 0.032338 0.036658 0.035084 0.056445 0.064206 0.018677 0.022409 0.024136 0.023923 0.023279 0.014373 0.075386 0.006579 0.086157 0.021450 -0.071137 0.074228 -0.205665 0.045256 0.032223 0.034730 -0.208196 0.031008 0.036827 0.043539 -0.203473 0.029883 0.043326 0.047110 -0.206288 0.050620 0.031235 0.046290</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">C C C C C C Ir P C C N C C C C C P H H H H H H H H H H H H H O H H O H C H H H C H H H C H H H C H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">6.0868 6.1053 6.1200 6.0058 6.0438 6.0079 17.0888 14.8983 6.3781 5.8698 7.2834 5.9428 6.0747 5.9492 6.0618 6.0750 14.9408 0.9909 0.9934 0.9774 0.9446 0.9066 0.7250 0.9685 1.0071 1.0022 0.9988 1.0041 1.0198 0.7548 8.3094 0.8096 0.7487 8.3566 0.8289 6.1580 0.9093 0.9367 0.9378 6.1671 0.9381 0.9197 0.9168 6.1659 0.9378 0.9110 0.9031 6.1673 0.9036 0.9358 0.9132</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 17.0000 15.0000 6.0000 6.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 15.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.0868 -0.1053 -0.1200 -0.0058 -0.0438 -0.0079 -0.0888 0.1017 -0.3781 0.1302 -0.2834 0.0572 -0.0747 0.0508 -0.0618 -0.0750 0.0592 0.0091 0.0066 0.0226 0.0554 0.0934 0.2750 0.0315 -0.0071 -0.0022 0.0012 -0.0041 -0.0198 0.2452 -0.3094 0.1904 0.2513 -0.3566 0.1711 -0.1580 0.0907 0.0633 0.0622 -0.1671 0.0619 0.0803 0.0832 -0.1659 0.0622 0.0890 0.0969 -0.1673 0.0964 0.0642 0.0868</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">3.9319 3.7085 3.9166 3.8367 3.8350 3.8385 3.7429 4.1381 3.4358 3.9578 3.2884 3.9860 3.8917 3.8582 3.8762 3.7887 4.0916 0.9937 0.9942 0.9815 0.9914 0.9828 0.9717 0.9942 0.9883 0.9784 0.9801 0.9782 0.9961 1.0237 2.2115 1.0176 1.0641 2.1622 1.0173 3.8776 0.9928 0.9850 1.0339 3.8819 0.9875 0.9917 0.9900 3.8818 0.9858 0.9909 0.9981 3.8928 0.9943 0.9835 0.9913</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">3.9319 3.7085 3.9166 3.8367 3.8350 3.8385 3.7429 4.1381 3.4358 3.9578 3.2884 3.9860 3.8917 3.8582 3.8762 3.7887 4.0916 0.9937 0.9942 0.9815 0.9914 0.9828 0.9717 0.9942 0.9883 0.9784 0.9801 0.9782 0.9961 1.0237 2.2115 1.0176 1.0641 2.1622 1.0173 3.8776 0.9928 0.9850 1.0339 3.8819 0.9875 0.9917 0.9900 3.8818 0.9858 0.9909 0.9981 3.8928 0.9943 0.9835 0.9913</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 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="57">1.3722 1.4130 0.9748 1.3613 0.7599 1.4067 0.9741 1.3809 0.9827 1.3767 0.9857 0.9826 0.7239 0.4219 0.7291 0.5658 0.1366 1.0127 0.1440 1.0239 0.9947 1.1672 0.3065 0.9127 1.2722 1.3237 1.3366 1.4528 1.0251 1.3318 0.9738 1.4613 0.9732 0.9755 0.9569 0.9224 0.9177 1.0065 1.0230 0.6148 0.4437 0.9699 0.5752 0.4725 0.9810 0.9544 0.9506 0.9489 0.9485 0.9566 0.9594 0.9465 0.9600 0.9555 0.9564 0.9504 0.9558</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 1 0 5 0 24 1 2 1 6 2 3 2 28 3 4 3 27 4 5 4 26 5 25 6 7 6 10 6 16 6 29 6 30 7 8 7 16 7 35 7 39 8 9 8 22 8 23 9 10 9 14 10 11 11 12 11 15 12 13 12 18 13 14 13 19 14 17 15 16 15 20 15 21 16 43 16 47 22 33 29 30 30 31 30 32 32 33 33 34 35 36 35 37 35 38 39 40 39 41 39 42 43 44 43 45 43 46 47 48 47 49 47 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076338080</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.982417394221</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.13683 -25.51780 1.61903 -20.47316 21.14385 0.67068 37.04777 -36.77525 0.27252</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.77351</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.50790</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
