<?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 7s4p1d 10s7p1d 7s6p5d1f 7s4p1d 4s1p</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">3s2p1d 3s2p1d 4s3p1d 6s3p2d1f 3s2p1d 2s1p</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">C C N C C C C P Ir P C C C C C C C O O H H H C C H H H H C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 2 1 1 1 1 3 4 3 1 1 1 1 1 1 1 5 5 6 6 6 1 1 6 6 6 6 1 1 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</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">8</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">8</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="3.91201"
                        y3="-0.9712"
                        z3="-1.05714"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.54964"
                        y3="-1.04745"
                        z3="-0.66745"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.89433"
                        y3="0.11369"
                        z3="-0.36534"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.5370"
                        y3="1.2983"
                        z3="-0.34104"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.87408"
                        y3="1.40867"
                        z3="-0.6957"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.55911"
                        y3="0.24546"
                        z3="-1.07364"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.86561"
                        y3="-2.28698"
                        z3="-0.45372"/>
                  <atom elementType="P"
                        id="a8"
                        x3="0.08041"
                        y3="-2.23159"
                        z3="-0.4832"/>
                  <atom elementType="Ir"
                        id="a9"
                        x3="-0.2539"
                        y3="0.02556"
                        z3="-0.13834"/>
                  <atom elementType="P"
                        id="a10"
                        x3="-0.04891"
                        y3="2.29564"
                        z3="-0.07271"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.76917"
                        y3="2.4786"
                        z3="0.19132"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.30775"
                        y3="-0.01325"
                        z3="-0.12466"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.05777"
                        y3="-0.13298"
                        z3="-1.31453"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.45318"
                        y3="-0.12696"
                        z3="-1.32312"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.16788"
                        y3="0.00422"
                        z3="-0.13351"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.45953"
                        y3="0.12371"
                        z3="1.06076"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.06365"
                        y3="0.11168"
                        z3="1.05942"/>
                  <atom elementType="O"
                        id="a18"
                        x3="2.11971"
                        y3="-1.80541"
                        z3="2.19283"/>
                  <atom elementType="O"
                        id="a19"
                        x3="1.51807"
                        y3="0.55938"
                        z3="2.69011"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.43096"
                        y3="-1.89053"
                        z3="-1.33326"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.37331"
                        y3="2.37698"
                        z3="-0.65959"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.61017"
                        y3="0.30347"
                        z3="-1.36977"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.60013"
                        y3="-2.90874"
                        z3="-2.04309"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.49231"
                        y3="-3.44512"
                        z3="0.75482"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.88708"
                        y3="2.44376"
                        z3="1.28933"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.17184"
                        y3="3.43417"
                        z3="-0.1755"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.05555"
                        y3="-2.10839"
                        z3="1.13784"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.37376"
                        y3="-3.19469"
                        z3="-0.79647"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.45089"
                        y3="3.21466"
                        z3="-1.58981"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.81501"
                        y3="3.25546"
                        z3="1.27358"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.52986"
                        y3="-0.23056"
                        z3="-2.2670"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.98693"
                        y3="-0.22197"
                        z3="-2.27369"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.2608"
                        y3="0.01368"
                        z3="-0.13738"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.99814"
                        y3="0.22646"
                        z3="2.00769"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.54355"
                        y3="0.20368"
                        z3="2.01837"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.42755"
                        y3="-0.2891"
                        z3="1.60043"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.12204"
                        y3="0.58945"
                        z3="3.56826"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.84832"
                        y3="-0.43429"
                        z3="2.53224"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.00822"
                        y3="-2.00531"
                        z3="2.50312"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.33762"
                        y3="0.15091"
                        z3="-1.72416"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.3137"
                        y3="0.17861"
                        z3="1.83193"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.3015"
                        y3="-3.95649"
                        z3="-2.20098"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.69824"
                        y3="-2.84662"
                        z3="-1.99145"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.2585"
                        y3="-2.29198"
                        z3="-2.88531"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.19897"
                        y3="-4.46633"
                        z3="0.46407"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.02157"
                        y3="-3.18919"
                        z3="1.71404"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.58599"
                        y3="-3.39076"
                        z3="0.85173"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.56052"
                        y3="4.32506"
                        z3="1.22937"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.90572"
                        y3="3.12764"
                        z3="1.20876"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.47531"
                        y3="2.83156"
                        z3="2.22928"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.22864"
                        y3="4.28827"
                        z3="-1.49903"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.12768"
                        y3="2.77691"
                        z3="-2.41516"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.51909"
                        y3="3.06794"
                        z3="-1.80757"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a40" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a29 a53" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a48" order="S"/>
                  <bond atomRefs2="a30 a50" order="S"/>
               </bondArray>
               <formula concise="C17H30IrNO2P2">
                  <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">504.35192199999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H18NP2.C6H5.Ir.2H2O.3H/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;;;;;/rC17H25IrNP2.2H2O.H/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;;;/h5-13H,14,18H2,1-4H3;2*1H2;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;18;19;36;40;41/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:53nC3C3NC3C3C3C3P4IrP4CC3C3C3C3C3C3OOHHHCCHHHHCCHHHHHHHHHHH0HHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s18;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s19;s18;s9;;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.912,-.9712,-1.0571;2.5496,-1.0474,-.6674;1.8943,.1137,-.3653;2.537,1.2983,-.341;3.8741,1.4087,-.6957;4.5591,.2455,-1.0736;1.8656,-2.287,-.4537;.0804,-2.2316,-.4832;-.2539,.0256,-.1383;-.0489,2.2956,-.0727;1.7692,2.4786,.1913;-2.3077,-.0132,-.1247;-3.0578,-.133,-1.3145;-4.4532,-.127,-1.3231;-5.1679,.0042,-.1335;-4.4595,.1237,1.0608;-3.0636,.1117,1.0594;2.1197,-1.8054,2.1928;1.5181,.5594,2.6901;4.431,-1.8905,-1.3333;4.3733,2.377,-.6596;5.6102,.3035,-1.3698;-.6001,-2.9087,-2.0431;-.4923,-3.4451,.7548;1.8871,2.4438,1.2893;2.1718,3.4342,-.1755;2.0556,-2.1084,1.1378;2.3738,-3.1947,-.7965;-.4509,3.2147,-1.5898;-.815,3.2555,1.2736;-2.5299,-.2306,-2.267;-4.9869,-.222,-2.2737;-6.2608,.0137,-.1374;-4.9981,.2265,2.0077;-2.5436,.2037,2.0184;-.4275,-.2891,1.6004;1.122,.5895,3.5683;1.8483,-.4343,2.5322;3.0082,-2.0053,2.5031;-.3376,.1509,-1.7242;.3137,.1786,1.8319;-.3015,-3.9565,-2.201;-1.6982,-2.8466,-1.9914;-.2585,-2.292,-2.8853;-.199,-4.4663,.4641;-.0216,-3.1892,1.714;-1.586,-3.3908,.8517;-.5605,4.3251,1.2294;-1.9057,3.1276,1.2088;-.4753,2.8316,2.2293;-.2286,4.2883,-1.499;.1277,2.7769,-2.4152;-1.5191,3.0679,-1.8076;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;18;19;41/E:(1,2)(3,4)(6,7)(9,10);;;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.6,20.4,21.4;;;</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">1501</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-21-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">202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">498</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2781.8585516854 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">2.705e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.038 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">0.018 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.057 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">1501</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-21-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">202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">498</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2767.3981884959 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">2.704e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.036 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">0.018 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.055 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="3.908318"
                              y3="-0.966336"
                              z3="-1.059469"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.547718"
                              y3="-1.043758"
                              z3="-0.664494"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.892263"
                              y3="0.11681"
                              z3="-0.361072"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.533818"
                              y3="1.302143"
                              z3="-0.339772"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.869278"
                              y3="1.413851"
                              z3="-0.700046"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.553943"
                              y3="0.25114"
                              z3="-1.080025"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.866093"
                              y3="-2.284425"
                              z3="-0.4458"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.080021"
                              y3="-2.228191"
                              z3="-0.475057"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.256399"
                              y3="0.028898"
                              z3="-0.135583"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.052285"
                              y3="2.299007"
                              z3="-0.073845"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.765746"
                              y3="2.481839"
                              z3="0.19361"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.310208"
                              y3="-0.010184"
                              z3="-0.124953"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.057882"
                              y3="-0.129576"
                              z3="-1.316403"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-4.45326"
                              y3="-0.124815"
                              z3="-1.327826"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-5.170497"
                              y3="0.004706"
                              z3="-0.139585"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.464694"
                              y3="0.123939"
                              z3="1.056211"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.06871"
                              y3="0.113194"
                              z3="1.057754"/>
                        <atom elementType="O"
                              id="a18"
                              x3="2.136642"
                              y3="-1.831113"
                              z3="2.196387"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.52456"
                              y3="0.524802"
                              z3="2.686603"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.427388"
                              y3="-1.885219"
                              z3="-1.336897"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.367353"
                              y3="2.382934"
                              z3="-0.667594"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.603463"
                              y3="0.310008"
                              z3="-1.381279"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.593981"
                              y3="-2.909547"
                              z3="-2.035462"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.494974"
                              y3="-3.43818"
                              z3="0.76538"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.882914"
                              y3="2.446984"
                              z3="1.291692"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.169045"
                              y3="3.437775"
                              z3="-0.171703"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.065248"
                              y3="-2.122714"
                              z3="1.137227"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.371922"
                              y3="-3.190268"
                              z3="-0.797668"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.449282"
                              y3="3.217395"
                              z3="-1.593039"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.8206"
                              y3="3.263525"
                              z3="1.268119"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.527973"
                              y3="-0.225992"
                              z3="-2.267883"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.984981"
                              y3="-0.219703"
                              z3="-2.279548"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.263418"
                              y3="0.01294"
                              z3="-0.14561"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-5.005789"
                              y3="0.225252"
                              z3="2.001981"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.550446"
                              y3="0.204492"
                              z3="2.017713"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.434516"
                              y3="-0.272588"
                              z3="1.60331"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.139893"
                              y3="0.555548"
                              z3="3.569248"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.857204"
                              y3="-0.470685"
                              z3="2.527428"/>
                        <atom elementType="H"
                              id="a39"
                              x3="3.028833"
                              y3="-2.031226"
                              z3="2.496042"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.338233"
                              y3="0.150198"
                              z3="-1.722211"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.32401"
                              y3="0.174169"
                              z3="1.84675"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.293264"
                              y3="-3.957303"
                              z3="-2.189088"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.692377"
                              y3="-2.848115"
                              z3="-1.989852"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-0.24791"
                              y3="-2.294228"
                              z3="-2.876899"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.203522"
                              y3="-4.46081"
                              z3="0.477969"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.025083"
                              y3="-3.180921"
                              z3="1.724652"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.588672"
                              y3="-3.38095"
                              z3="0.860946"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.564557"
                              y3="4.332701"
                              z3="1.22206"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-1.9113"
                              y3="3.137213"
                              z3="1.199886"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.485795"
                              y3="2.841858"
                              z3="2.226537"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.226213"
                              y3="4.29091"
                              z3="-1.502692"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.130648"
                              y3="2.778491"
                              z3="-2.416827"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.517139"
                              y3="3.071813"
                              z3="-1.813341"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a27" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.2H2O.3H/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;;;;;/rC17H25IrNP2.2H2O.H/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;;;/h5-13H,14,18H2,1-4H3;2*1H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;18;19;36;40;41/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:53nC3C3NC3C3C3C3P4IrP4CC3C3C3C3C3C3OOHHHCCHHHHCCHHHHHHHHHHH0HHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s18;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s19;s18;s9;;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.9083,-.9663,-1.0595;2.5477,-1.0438,-.6645;1.8923,.1168,-.3611;2.5338,1.3021,-.3398;3.8693,1.4139,-.7;4.5539,.2511,-1.08;1.8661,-2.2844,-.4458;.08,-2.2282,-.4751;-.2564,.0289,-.1356;-.0523,2.299,-.0738;1.7657,2.4818,.1936;-2.3102,-.0102,-.125;-3.0579,-.1296,-1.3164;-4.4533,-.1248,-1.3278;-5.1705,.0047,-.1396;-4.4647,.1239,1.0562;-3.0687,.1132,1.0578;2.1366,-1.8311,2.1964;1.5246,.5248,2.6866;4.4274,-1.8852,-1.3369;4.3674,2.3829,-.6676;5.6035,.31,-1.3813;-.594,-2.9095,-2.0355;-.495,-3.4382,.7654;1.8829,2.447,1.2917;2.169,3.4378,-.1717;2.0652,-2.1227,1.1372;2.3719,-3.1903,-.7977;-.4493,3.2174,-1.593;-.8206,3.2635,1.2681;-2.528,-.226,-2.2679;-4.985,-.2197,-2.2795;-6.2634,.0129,-.1456;-5.0058,.2253,2.002;-2.5504,.2045,2.0177;-.4345,-.2726,1.6033;1.1399,.5555,3.5692;1.8572,-.4707,2.5274;3.0288,-2.0312,2.496;-.3382,.1502,-1.7222;.324,.1742,1.8467;-.2933,-3.9573,-2.1891;-1.6924,-2.8481,-1.9899;-.2479,-2.2942,-2.8769;-.2035,-4.4608,.478;-.0251,-3.1809,1.7247;-1.5887,-3.3809,.8609;-.5646,4.3327,1.2221;-1.9113,3.1372,1.1999;-.4858,2.8419,2.2265;-.2262,4.2909,-1.5027;.1306,2.7785,-2.4168;-1.5171,3.0718,-1.8133;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;18;19;41/E:(1,2)(3,4)(6,7)(9,10);;;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.6,20.4,21.4;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.90517"
                              y3="-0.963627"
                              z3="-1.061044"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.546095"
                              y3="-1.04149"
                              z3="-0.661351"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.890733"
                              y3="0.119091"
                              z3="-0.358002"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.531459"
                              y3="1.304964"
                              z3="-0.340522"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.865401"
                              y3="1.417321"
                              z3="-0.706198"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.549524"
                              y3="0.254506"
                              z3="-1.086771"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.866146"
                              y3="-2.282641"
                              z3="-0.43716"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.079458"
                              y3="-2.225351"
                              z3="-0.468568"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.258203"
                              y3="0.03152"
                              z3="-0.134136"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.054744"
                              y3="2.30161"
                              z3="-0.074883"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.76357"
                              y3="2.484529"
                              z3="0.193448"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.311961"
                              y3="-0.007879"
                              z3="-0.126017"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.057823"
                              y3="-0.123761"
                              z3="-1.319026"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-4.453174"
                              y3="-0.120388"
                              z3="-1.332604"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-5.172388"
                              y3="0.003981"
                              z3="-0.145022"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.468561"
                              y3="0.119661"
                              z3="1.05228"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.072503"
                              y3="0.110521"
                              z3="1.055989"/>
                        <atom elementType="O"
                              id="a18"
                              x3="2.150452"
                              y3="-1.850027"
                              z3="2.202461"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.526506"
                              y3="0.498722"
                              z3="2.683868"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.424212"
                              y3="-1.882461"
                              z3="-1.338731"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.362602"
                              y3="2.387033"
                              z3="-0.678079"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.597589"
                              y3="0.313686"
                              z3="-1.392904"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.587263"
                              y3="-2.910905"
                              z3="-2.029848"/>
                        <atom elementType="C"
                              id="a24"
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                              inline="InChI=1/C11H18NP2.C6H5.Ir.2H2O.3H/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;;;;;/rC17H25IrNP2.2H2O.H/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;;;/h5-13H,14,18H2,1-4H3;2*1H2;">
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                     </formula>
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                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.2H2O.3H/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;;;;;/rC17H25IrNP2.2H2O.H/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;;;/h5-13H,14,18H2,1-4H3;2*1H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;18;19;36;40;41/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:53nC3C3NC3C3C3C3P4IrP4CC3C3C3C3C3C3OOHHHCCHHHHCCHHHHHHHHHHH0HHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s18;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s19;s18;s9;;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.9023,-.9597,-1.0616;2.5445,-1.0381,-.6582;1.8891,.1223,-.3547;2.529,1.3087,-.3401;3.8617,1.4218,-.71;4.5455,.259,-1.0913;1.866,-2.28,-.4302;.0787,-2.2218,-.4621;-.2601,.035,-.1327;-.0575,2.305,-.0769;1.7609,2.4881,.1939;-2.3138,-.005,-.1267;-3.0581,-.1187,-1.3209;-4.4534,-.1173,-1.3363;-5.1743,.0026,-.1493;-4.4722,.1161,1.0492;-3.0761,.1092,1.0547;2.1635,-1.8741,2.2072;1.5314,.4681,2.6819;4.4214,-1.8784,-1.3397;4.358,2.3921,-.6854;5.5924,.3186,-1.4014;-.5822,-2.9114,-2.0237;-.503,-3.4242,.7826;1.8778,2.455,1.2921;2.1648,3.4442,-.1705;2.0769,-2.1399,1.1405;2.3684,-3.1837,-.7936;-.4485,3.2232,-1.5985;-.8275,3.2765,1.2595;-2.5253,-.2081,-2.2715;-4.9822,-.2079,-2.29;-6.2673,.0074,-.1582;-5.0169,.2093,1.9939;-2.5603,.195,2.0164;-.4444,-.2403,1.6073;1.1696,.5059,3.5722;1.872,-.5297,2.5247;3.0636,-2.0752,2.4823;-.3391,.1496,-1.7206;.3457,.1587,1.876;-.2784,-3.9594,-2.1685;-1.681,-2.8503,-1.9903;-.2266,-2.2996,-2.8638;-.2157,-4.4499,.5022;-.0355,-3.1645,1.7424;-1.5967,-3.3607,.8745;-.5687,4.3449,1.2112;-1.9183,3.1529,1.187;-.4996,2.8573,2.2214;-.224,4.2965,-1.5086;.1323,2.7829,-2.4208;-1.5161,3.0796,-1.8213;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;18;19;41/E:(1,2)(3,4)(6,7)(9,10);;;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.6,20.4,21.4;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.899623"
                              y3="-0.955889"
                              z3="-1.061855"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.542971"
                              y3="-1.034776"
                              z3="-0.655099"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.887476"
                              y3="0.125509"
                              z3="-0.351711"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.526661"
                              y3="1.312326"
                              z3="-0.339698"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.858236"
                              y3="1.426078"
                              z3="-0.713492"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.541794"
                              y3="0.26339"
                              z3="-1.095237"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.865917"
                              y3="-2.277299"
                              z3="-0.423408"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.077882"
                              y3="-2.218254"
                              z3="-0.455937"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.261944"
                              y3="0.038321"
                              z3="-0.131528"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.060193"
                              y3="2.308211"
                              z3="-0.0794"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.758141"
                              y3="2.491579"
                              z3="0.194196"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.315498"
                              y3="-0.002307"
                              z3="-0.127268"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.058647"
                              y3="-0.112652"
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                              id="a14"
                              x3="-4.453955"
                              y3="-0.11325"
                              z3="-1.339314"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-5.176154"
                              y3="0.001121"
                              z3="-0.152562"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.475275"
                              y3="0.111258"
                              z3="1.046991"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.079123"
                              y3="0.106486"
                              z3="1.05383"/>
                        <atom elementType="O"
                              id="a18"
                              x3="2.17629"
                              y3="-1.897282"
                              z3="2.211846"/>
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                              id="a19"
                              x3="1.534941"
                              y3="0.437669"
                              z3="2.681091"/>
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                              id="a20"
                              x3="4.418887"
                              y3="-1.874455"
                              z3="-1.340104"/>
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                              id="a21"
                              x3="4.353743"
                              y3="2.39691"
                              z3="-0.692074"/>
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                              id="a22"
                              x3="5.587537"
                              y3="0.323318"
                              z3="-1.408907"/>
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                              id="a23"
                              x3="-0.577426"
                              y3="-2.91174"
                              z3="-2.017843"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.506424"
                              y3="-3.417319"
                              z3="0.79079"/>
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                              id="a25"
                              x3="1.874302"
                              y3="2.45974"
                              z3="1.292452"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.16256"
                              y3="3.447738"
                              z3="-0.169669"/>
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                              id="a27"
                              x3="2.082417"
                              y3="-2.149497"
                              z3="1.14095"/>
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                              id="a28"
                              x3="2.366686"
                              y3="-3.17984"
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                              id="a29"
                              x3="-0.447091"
                              y3="3.225592"
                              z3="-1.60287"/>
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                              id="a30"
                              x3="-0.832103"
                              y3="3.2839"
                              z3="1.25316"/>
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                              z3="1.991387"/>
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                              id="a35"
                              x3="-2.564172"
                              y3="0.189122"
                              z3="2.016195"/>
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                              id="a36"
                              x3="-0.447431"
                              y3="-0.222115"
                              z3="1.609001"/>
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                              id="a37"
                              x3="1.183768"
                              y3="0.478503"
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                              y3="-0.561449"
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                              id="a39"
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                              y3="-3.156478"
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                              id="a47"
                              x3="-1.600167"
                              y3="-3.350926"
                              z3="0.88111"/>
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                              id="a48"
                              x3="-0.571889"
                              y3="4.351953"
                              z3="1.203193"/>
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                              id="a49"
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                              y3="3.161671"
                              z3="1.177568"/>
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                              id="a50"
                              x3="-0.508428"
                              y3="2.86649"
                              z3="2.217258"/>
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                              id="a51"
                              x3="-0.221977"
                              y3="4.298872"
                              z3="-1.513632"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.134822"
                              y3="2.784075"
                              z3="-2.423868"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.514443"
                              y3="3.082843"
                              z3="-1.827748"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a27" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.2H2O.3H/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;;;;;/rC17H25IrNP2.2H2O.H/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;;;/h5-13H,14,18H2,1-4H3;2*1H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;18;19;36;40;41/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:53nC3C3NC3C3C3C3P4IrP4CC3C3C3C3C3C3OOHHHCCHHHHCCHHHHHHHHHHH0HHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s18;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s19;s18;s9;;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8996,-.9559,-1.0619;2.543,-1.0348,-.6551;1.8875,.1255,-.3517;2.5267,1.3123,-.3397;3.8582,1.4261,-.7135;4.5418,.2634,-1.0952;1.8659,-2.2773,-.4234;.0779,-2.2183,-.4559;-.2619,.0383,-.1315;-.0602,2.3082,-.0794;1.7581,2.4916,.1942;-2.3155,-.0023,-.1273;-3.0586,-.1127,-1.3226;-4.454,-.1133,-1.3393;-5.1762,.0011,-.1526;-4.4753,.1113,1.047;-3.0791,.1065,1.0538;2.1763,-1.8973,2.2118;1.5349,.4377,2.6811;4.4189,-1.8745,-1.3401;4.3537,2.3969,-.6921;5.5875,.3233,-1.4089;-.5774,-2.9117,-2.0178;-.5064,-3.4173,.7908;1.8743,2.4597,1.2925;2.1626,3.4477,-.1697;2.0824,-2.1495,1.1409;2.3667,-3.1798,-.7926;-.4471,3.2256,-1.6029;-.8321,3.2839,1.2532;-2.5248,-.198,-2.273;-4.9817,-.2012,-2.2939;-6.2691,.0042,-.1624;-5.0214,.1998,1.9914;-2.5642,.1891,2.0162;-.4474,-.2221,1.609;1.1838,.4785,3.5749;1.8795,-.5614,2.5241;3.0801,-2.0981,2.475;-.3397,.1491,-1.7203;.3577,.1516,1.8905;-.2725,-3.96,-2.1586;-1.6764,-2.8507,-1.9896;-.2178,-2.3018,-2.8575;-.221,-4.4443,.5135;-.0401,-3.1565,1.7508;-1.6002,-3.3509,.8811;-.5719,4.352,1.2032;-1.9228,3.1617,1.1776;-.5084,2.8665,2.2173;-.222,4.2989,-1.5136;.1348,2.7841,-2.4239;-1.5144,3.0828,-1.8277;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;18;19;41/E:(1,2)(3,4)(6,7)(9,10);;;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.6,20.4,21.4;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="3.897187"
                              y3="-0.951788"
                              z3="-1.061646"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.541542"
                              y3="-1.031184"
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                        <atom elementType="N"
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                              x3="1.88591"
                              y3="0.128884"
                              z3="-0.348643"/>
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                              id="a4"
                              x3="2.524382"
                              y3="1.316127"
                              z3="-0.338816"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.854962"
                              y3="1.430571"
                              z3="-0.715943"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.53838"
                              y3="0.268005"
                              z3="-1.098171"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.865751"
                              y3="-2.274484"
                              z3="-0.417676"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.077034"
                              y3="-2.214589"
                              z3="-0.449977"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.263755"
                              y3="0.041815"
                              z3="-0.13046"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.062889"
                              y3="2.311587"
                              z3="-0.082432"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.755293"
                              y3="2.495219"
                              z3="0.194699"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.317151"
                              y3="0.000353"
                              z3="-0.127691"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.05937"
                              y3="-0.106029"
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                        <atom elementType="C"
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                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a27" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.2H2O.3H/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;;;;;/rC17H25IrNP2.2H2O.H/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;;;/h5-13H,14,18H2,1-4H3;2*1H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;18;19;36;40;41/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:53nC3C3NC3C3C3C3P4IrP4CC3C3C3C3C3C3OOHHHCCHHHHCCHHHHHHHHHHH0HHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s18;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s19;s18;s9;;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.895,-.9477,-1.0611;2.5402,-1.0276,-.6492;1.8844,.1322,-.3457;2.5222,1.3199,-.3377;3.8519,1.435,-.7177;4.5353,.2725,-1.1003;1.8655,-2.2717,-.4127;.0762,-2.211,-.4443;-.2655,.0453,-.1296;-.0655,2.3149,-.0859;1.7524,2.4988,.1952;-2.3187,.0029,-.128;-3.0603,-.0987,-1.3252;-4.4556,-.1032,-1.3437;-5.1796,-.0022,-.1568;-4.4804,.099,1.0445;-3.0842,.0986,1.0532;2.2021,-1.944,2.2187;1.5407,.3755,2.6829;4.4146,-1.866,-1.3398;4.3458,2.4068,-.7016;5.5792,.3332,-1.4198;-.5709,-2.9118,-2.0058;-.512,-3.404,.8065;1.8658,2.4696,1.2939;2.1582,3.455,-.1673;2.0943,-2.1701,1.14;2.363,-3.1715,-.7938;-.4422,3.229,-1.6146;-.8429,3.3003,1.2368;-2.5249,-.1742,-2.2755;-4.9819,-.1841,-2.2997;-6.2725,-.0028,-.1679;-5.0283,.1765,1.9889;-2.5701,.1732,2.0165;-.4505,-.1836,1.6124;1.2082,.4202,3.5828;1.8945,-.6262,2.5241;3.113,-2.142,2.4594;-.3408,.1474,-1.7204;.3824,.1382,1.9191;-.2645,-3.9606,-2.1392;-1.67,-2.8503,-1.9858;-.2045,-2.3055,-2.8451;-.2303,-4.4333,.5347;-.0472,-3.1413,1.7667;-1.6057,-3.3324,.8945;-.5794,4.3674,1.183;-1.9334,3.1809,1.1536;-.5294,2.8874,2.2062;-.2158,4.3022,-1.5274;.1429,2.7841,-2.4315;-1.5087,3.0877,-1.8446;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;18;19;41/E:(1,2)(3,4)(6,7)(9,10);;;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.6,20.4,21.4;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.89304"
                              y3="-0.943686"
                              z3="-1.060133"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.538962"
                              y3="-1.024032"
                              z3="-0.646352"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.882968"
                              y3="0.13555"
                              z3="-0.342769"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.520172"
                              y3="1.323553"
                              z3="-0.336465"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.849151"
                              y3="1.439287"
                              z3="-0.718864"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.532545"
                              y3="0.276995"
                              z3="-1.101708"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.865271"
                              y3="-2.268926"
                              z3="-0.408505"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.075259"
                              y3="-2.207372"
                              z3="-0.438793"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.267216"
                              y3="0.048674"
                              z3="-0.128721"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.068098"
                              y3="2.318162"
                              z3="-0.089726"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.749559"
                              y3="2.502424"
                              z3="0.195527"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.320221"
                              y3="0.005333"
                              z3="-0.128238"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.061284"
                              y3="-0.090792"
                              z3="-1.326283"/>
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                              id="a14"
                              x3="-4.456558"
                              y3="-0.097156"
                              z3="-1.345258"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-5.181106"
                              y3="-0.003799"
                              z3="-0.158121"/>
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                              id="a16"
                              x3="-4.482474"
                              y3="0.091755"
                              z3="1.044014"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.086288"
                              y3="0.093549"
                              z3="1.053171"/>
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                              id="a18"
                              x3="2.215346"
                              y3="-1.966177"
                              z3="2.221114"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.542204"
                              y3="0.344684"
                              z3="2.685696"/>
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                              id="a20"
                              x3="4.412874"
                              y3="-1.861788"
                              z3="-1.338998"/>
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                              id="a21"
                              x3="4.342293"
                              y3="2.411563"
                              z3="-0.705098"/>
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                              id="a22"
                              x3="5.575689"
                              y3="0.337984"
                              z3="-1.423516"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.568809"
                              y3="-2.911653"
                              z3="-1.999715"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.514334"
                              y3="-3.39776"
                              z3="0.813955"/>
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                              id="a25"
                              x3="1.861086"
                              y3="2.47475"
                              z3="1.294436"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.156044"
                              y3="3.458592"
                              z3="-0.166371"/>
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                              id="a27"
                              x3="2.100634"
                              y3="-2.180048"
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                              id="a28"
                              x3="2.361132"
                              y3="-3.167341"
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                              id="a29"
                              x3="-0.439258"
                              y3="3.230079"
                              z3="-1.621303"/>
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                              id="a30"
                              x3="-0.848402"
                              y3="3.308572"
                              z3="1.227626"/>
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                              y3="-0.16062"
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                              y3="-0.173737"
                              z3="-2.3019"/>
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                              id="a34"
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                              z3="1.988602"/>
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                              id="a35"
                              x3="-2.572362"
                              y3="0.163364"
                              z3="2.016895"/>
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                              x3="-0.450769"
                              y3="-0.164238"
                              z3="1.613921"/>
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                              id="a37"
                              x3="1.217355"
                              y3="0.389973"
                              z3="3.588173"/>
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                              id="a38"
                              x3="1.901477"
                              y3="-0.658078"
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                              id="a39"
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                              id="a45"
                              x3="-0.234329"
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                              id="a46"
                              x3="-0.050156"
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                              z3="1.77426"/>
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                              id="a47"
                              x3="-1.607949"
                              y3="-3.323792"
                              z3="0.901094"/>
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                              id="a48"
                              x3="-0.583183"
                              y3="4.375153"
                              z3="1.171784"/>
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                              id="a49"
                              x3="-1.938794"
                              y3="3.190737"
                              z3="1.140333"/>
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                              id="a50"
                              x3="-0.540179"
                              y3="2.898053"
                              z3="2.19967"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.212276"
                              y3="4.303329"
                              z3="-1.535437"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.14761"
                              y3="2.783328"
                              z3="-2.435923"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.505235"
                              y3="3.089493"
                              z3="-1.854162"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a27" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.2H2O.3H/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;;;;;/rC17H25IrNP2.2H2O.H/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;;;/h5-13H,14,18H2,1-4H3;2*1H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;18;19;36;40;41/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:53nC3C3NC3C3C3C3P4IrP4CC3C3C3C3C3C3OOHHHCCHHHHCCHHHHHHHHHHH0HHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s18;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s19;s18;s9;;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.893,-.9437,-1.0601;2.539,-1.024,-.6464;1.883,.1356,-.3428;2.5202,1.3236,-.3365;3.8492,1.4393,-.7189;4.5325,.277,-1.1017;1.8653,-2.2689,-.4085;.0753,-2.2074,-.4388;-.2672,.0487,-.1287;-.0681,2.3182,-.0897;1.7496,2.5024,.1955;-2.3202,.0053,-.1282;-3.0613,-.0908,-1.3263;-4.4566,-.0972,-1.3453;-5.1811,-.0038,-.1581;-4.4825,.0918,1.044;-3.0863,.0935,1.0532;2.2153,-1.9662,2.2211;1.5422,.3447,2.6857;4.4129,-1.8618,-1.339;4.3423,2.4116,-.7051;5.5757,.338,-1.4235;-.5688,-2.9117,-1.9997;-.5143,-3.3978,.814;1.8611,2.4747,1.2944;2.156,3.4586,-.1664;2.1006,-2.18,1.1391;2.3611,-3.1673,-.7954;-.4393,3.2301,-1.6213;-.8484,3.3086,1.2276;-2.5254,-.1606,-2.2767;-4.9824,-.1737,-2.3019;-6.274,-.0062,-.1695;-5.031,.163,1.9886;-2.5724,.1634,2.0169;-.4508,-.1642,1.6139;1.2174,.39,3.5882;1.9015,-.6581,2.5247;3.1299,-2.1608,2.4509;-.3412,.1464,-1.7208;.3948,.1317,1.9334;-.2622,-3.9608,-2.1298;-1.6679,-2.8495,-1.9831;-.1996,-2.3072,-2.8391;-.2343,-4.4282,.5445;-.0502,-3.1346,1.7743;-1.6079,-3.3238,.9011;-.5832,4.3752,1.1718;-1.9388,3.1907,1.1403;-.5402,2.8981,2.1997;-.2123,4.3033,-1.5354;.1476,2.7833,-2.4359;-1.5052,3.0895,-1.8542;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;18;19;41/E:(1,2)(3,4)(6,7)(9,10);;;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.6,20.4,21.4;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="3.891347"
                              y3="-0.939785"
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                              id="a2"
                              x3="2.537831"
                              y3="-1.020515"
                              z3="-0.643576"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.881647"
                              y3="0.138836"
                              z3="-0.33994"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.518297"
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                              y3="3.210351"
                              z3="1.113344"/>
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                              x3="-0.560748"
                              y3="2.918865"
                              z3="2.185496"/>
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                              x3="-0.205026"
                              y3="4.304944"
                              z3="-1.552946"/>
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                              id="a52"
                              x3="0.157195"
                              y3="2.78073"
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                              id="a53"
                              x3="-1.498156"
                              y3="3.092207"
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                        <bond atomRefs2="a1 a20" order="S"/>
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                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
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                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a27" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.2H2O.3H/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;;;;;/rC17H25IrNP2.2H2O.H/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;;;/h5-13H,14,18H2,1-4H3;2*1H2;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;18;19;36;40;41/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:53nC3C3NC3C3C3C3P4IrP4CC3C3C3C3C3C3OOHHHCCHHHHCCHHHHHHHHHHH0HHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s18;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s19;s18;s9;;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8899,-.9359,-1.0571;2.5368,-1.017,-.6409;1.8805,.1422,-.3371;2.5166,1.3308,-.3338;3.8444,1.4476,-.72;4.5281,.2855,-1.1026;1.8645,-2.2634,-.4021;.0734,-2.2001,-.4285;-.2703,.0556,-.1273;-.0729,2.3247,-.0982;1.7441,2.5099,.1953;-2.3228,.0101,-.1286;-3.0634,-.0744,-1.3279;-4.4587,-.0844,-1.3474;-5.1838,-.0072,-.1594;-4.4856,.0763,1.0439;-3.0895,.0824,1.0536;2.2422,-2.0082,2.2242;1.5414,.2836,2.6947;4.4101,-1.8538,-1.3361;4.3362,2.4207,-.7104;5.5701,.3469,-1.428;-.5668,-2.911,-1.9876;-.5182,-3.3859,.828;1.8517,2.4862,1.2948;2.1521,3.4657,-.1661;2.1139,-2.1991,1.1365;2.3573,-3.159,-.8001;-.4332,3.2317,-1.6358;-.8589,3.3251,1.2085;-2.5268,-.1322,-2.2788;-4.9841,-.1516,-2.305;-6.2767,-.013,-.1711;-5.0347,.1344,1.9891;-2.5754,.1422,2.0177;-.4492,-.1271,1.6158;1.2272,.3259,3.6012;1.9132,-.7209,2.527;3.1648,-2.1904,2.4317;-.3415,.1442,-1.722;.4194,.1189,1.9611;-.2605,-3.9609,-2.1116;-1.6659,-2.8472,-1.9761;-.1927,-2.3103,-2.8276;-.2414,-4.4182,.5626;-.0552,-3.1219,1.7886;-1.6117,-3.3077,.9137;-.5899,4.3905,1.1488;-1.9489,3.2104,1.1133;-.5607,2.9189,2.1855;-.205,4.3049,-1.5529;.1572,2.7807,-2.4455;-1.4982,3.0922,-1.8741;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;18;19;41/E:(1,2)(3,4)(6,7)(9,10);;;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.6,20.4,21.4;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="3.888776"
                              y3="-0.932177"
                              z3="-1.055012"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.535959"
                              y3="-1.013458"
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                              x3="1.879454"
                              y3="0.145485"
                              z3="-0.334371"/>
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                              x3="2.515146"
                              y3="1.334442"
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                        <atom elementType="Ir"
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                              y3="0.059072"
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                              x3="-0.075005"
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                              y3="-2.910381"
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                              x3="-0.519837"
                              y3="-3.379992"
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                              x3="1.847358"
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                              x3="-0.057571"
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                              x3="-1.613287"
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                              x3="-0.592648"
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                              id="a50"
                              x3="-0.570082"
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                              z3="2.178158"/>
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                              id="a51"
                              x3="-0.20162"
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                              z3="-1.562119"/>
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                              id="a52"
                              x3="0.161691"
                              y3="2.779051"
                              z3="-2.450538"/>
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                              id="a53"
                              x3="-1.494795"
                              y3="3.093131"
                              z3="-1.884024"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a20" order="S"/>
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                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
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                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H3O.H2O.2H/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;;1H3;1H2;;/q-1;;+1;;;;/rC17H25IrNP2.H3O.H2O/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;;/h5-13H,14,18H2,1-4H3;1H3;1H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.92843"
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                              y3="0.148822"
                              z3="-0.331656"/>
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                        <bond atomRefs2="a1 a20" order="S"/>
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                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
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                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a27" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H3O.H2O.2H/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;;1H3;1H2;;/q-1;;+1;;;;/rC17H25IrNP2.H3O.H2O/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;;/h5-13H,14,18H2,1-4H3;1H3;1H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.925193"
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                              y3="0.151988"
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                              x3="4.524542"
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                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a27" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2.2H/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;;;/rC17H25IrNP2.H5O2/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/h5-13H,14,18H2,1-4H3;1-2H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;18,19,38;36;40/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:53nC3C3NC3C3C3C3P4IrP4CC3C3C3C3C3C3O3O3HHHCCHHHHCCHHHHHHHH2HHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s18;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s18s19;s18;s9;s19;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8868,-.9215,-1.0484;2.5338,-1.0035,-.6322;1.8772,.155,-.3266;2.5121,1.3446,-.3278;3.8389,1.4626,-.7171;4.5237,.3005,-1.0975;1.862,-2.2526,-.4011;.0696,-2.1855,-.4123;-.2746,.0693,-.1241;-.0802,2.3374,-.1155;1.7356,2.5256,.1918;-2.3262,.0185,-.1285;-3.0665,-.0443,-1.3293;-4.4618,-.0623,-1.3488;-5.1871,-.016,-.1593;-4.4889,.0455,1.0454;-3.093,.0606,1.0551;2.2969,-2.0813,2.2217;1.5262,.1669,2.7254;4.4077,-1.839,-1.3275;4.3283,2.437,-.7138;5.5646,.3624,-1.4258;-.5732,-2.9078,-1.9644;-.522,-3.3632,.8528;1.8357,2.5148,1.2923;2.1457,3.4794,-.173;2.1423,-2.2325,1.1301;2.3495,-3.1429,-.8178;-.4217,3.232,-1.6656;-.8756,3.3579,1.1701;-2.5293,-.0791,-2.2809;-4.9871,-.112,-2.3076;-6.28,-.0291,-.1709;-5.0377,.079,1.9919;-2.5776,.103,2.0192;-.4422,-.0635,1.6214;1.2118,.1849,3.6343;1.9283,-.838,2.5342;3.2356,-2.2238,2.3849;-.3392,.1422,-1.7251;.4667,.0935,2.0132;-.2701,-3.9598,-2.0784;-1.6719,-2.8387,-1.956;-.1937,-2.3154,-2.8077;-.2494,-4.3986,.5956;-.0619,-3.0964,1.8138;-1.6154,-3.2794,.9365;-.5986,4.4209,1.1024;-1.965,3.2499,1.0607;-.5957,2.9601,2.1559;-.1917,4.3055,-1.5907;.1751,2.7719,-2.4655;-1.4846,3.0934,-1.9133;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;18,19,38/E:(1,2)(3,4)(6,7)(9,10);(1,2)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.6,20.4,21.4;1.3,2.3,3.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.887945"
                              y3="-0.919189"
                              z3="-1.04239"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.533641"
                              y3="-1.001148"
                              z3="-0.629124"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.877154"
                              y3="0.15782"
                              z3="-0.323645"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.512191"
                              y3="1.347479"
                              z3="-0.325233"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.839396"
                              y3="1.46532"
                              z3="-0.713091"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.524872"
                              y3="0.302597"
                              z3="-1.091124"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.86065"
                              y3="-2.249732"
                              z3="-0.404439"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.068893"
                              y3="-2.182157"
                              z3="-0.409933"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.274766"
                              y3="0.072085"
                              z3="-0.121967"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.08073"
                              y3="2.340293"
                              z3="-0.11806"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.734839"
                              y3="2.529597"
                              z3="0.190798"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.326258"
                              y3="0.019066"
                              z3="-0.126561"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.066959"
                              y3="-0.036865"
                              z3="-1.327494"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-4.462233"
                              y3="-0.056872"
                              z3="-1.346495"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-5.187177"
                              y3="-0.019731"
                              z3="-0.15651"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.48861"
                              y3="0.034929"
                              z3="1.048324"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.092738"
                              y3="0.052144"
                              z3="1.057562"/>
                        <atom elementType="O"
                              id="a18"
                              x3="2.30644"
                              y3="-2.100607"
                              z3="2.224198"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.522987"
                              y3="0.147592"
                              z3="2.721396"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.409177"
                              y3="-1.836799"
                              z3="-1.320712"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.328654"
                              y3="2.439783"
                              z3="-0.71059"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.566338"
                              y3="0.364117"
                              z3="-1.417949"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.578186"
                              y3="-2.905734"
                              z3="-1.959592"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.522789"
                              y3="-3.358418"
                              z3="0.856846"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.833927"
                              y3="2.522836"
                              z3="1.291312"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.14511"
                              y3="3.482408"
                              z3="-0.176367"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.147555"
                              y3="-2.239548"
                              z3="1.137197"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.347794"
                              y3="-3.139342"
                              z3="-0.823015"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.418861"
                              y3="3.230572"
                              z3="-1.671534"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.877553"
                              y3="3.366269"
                              z3="1.162437"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.52995"
                              y3="-0.06465"
                              z3="-2.279448"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.987799"
                              y3="-0.101014"
                              z3="-2.305397"/>
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                              id="a33"
                              x3="-6.280039"
                              y3="-0.034389"
                              z3="-0.167747"/>
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                              id="a34"
                              x3="-5.036917"
                              y3="0.061465"
                              z3="1.995358"/>
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                              id="a35"
                              x3="-2.576838"
                              y3="0.089518"
                              z3="2.021569"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.441484"
                              y3="-0.063323"
                              z3="1.606899"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.200104"
                              y3="0.163961"
                              z3="3.627679"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.928783"
                              y3="-0.855869"
                              z3="2.532452"/>
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                              id="a39"
                              x3="3.250955"
                              y3="-2.219754"
                              z3="2.372892"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.338544"
                              y3="0.144202"
                              z3="-1.724127"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.474369"
                              y3="0.083069"
                              z3="2.005157"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.27728"
                              y3="-3.958529"
                              z3="-2.072314"/>
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                              id="a43"
                              x3="-1.676707"
                              y3="-2.834258"
                              z3="-1.94977"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-0.198401"
                              y3="-2.315366"
                              z3="-2.804177"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.250145"
                              y3="-4.394198"
                              z3="0.601387"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.064427"
                              y3="-3.091194"
                              z3="1.81851"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.616292"
                              y3="-3.274341"
                              z3="0.939301"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.598024"
                              y3="4.428457"
                              z3="1.092547"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-1.966896"
                              y3="3.260586"
                              z3="1.049885"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.602042"
                              y3="2.970553"
                              z3="2.150211"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.188445"
                              y3="4.304271"
                              z3="-1.599359"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.179119"
                              y3="2.767771"
                              z3="-2.468914"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.481438"
                              y3="3.091962"
                              z3="-1.920855"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a27" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2.2H/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;;;/rC17H25IrNP2.H5O2/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/h5-13H,14,18H2,1-4H3;1-2H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;18,19,38;36;40/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:53nC3C3NC3C3C3C3P4IrP4CC3C3C3C3C3C3O3O3HHHCCHHHHCCHHHHHHHH2HHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s18;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s18s19;s18;s9;s19;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8879,-.9192,-1.0424;2.5336,-1.0011,-.6291;1.8772,.1578,-.3236;2.5122,1.3475,-.3252;3.8394,1.4653,-.7131;4.5249,.3026,-1.0911;1.8606,-2.2497,-.4044;.0689,-2.1822,-.4099;-.2748,.0721,-.122;-.0807,2.3403,-.1181;1.7348,2.5296,.1908;-2.3263,.0191,-.1266;-3.067,-.0369,-1.3275;-4.4622,-.0569,-1.3465;-5.1872,-.0197,-.1565;-4.4886,.0349,1.0483;-3.0927,.0521,1.0576;2.3064,-2.1006,2.2242;1.523,.1476,2.7214;4.4092,-1.8368,-1.3207;4.3287,2.4398,-.7106;5.5663,.3641,-1.4179;-.5782,-2.9057,-1.9596;-.5228,-3.3584,.8568;1.8339,2.5228,1.2913;2.1451,3.4824,-.1764;2.1476,-2.2395,1.1372;2.3478,-3.1393,-.823;-.4189,3.2306,-1.6715;-.8776,3.3663,1.1624;-2.5299,-.0646,-2.2794;-4.9878,-.101,-2.3054;-6.28,-.0344,-.1677;-5.0369,.0615,1.9954;-2.5768,.0895,2.0216;-.4415,-.0633,1.6069;1.2001,.164,3.6277;1.9288,-.8559,2.5325;3.251,-2.2198,2.3729;-.3385,.1442,-1.7241;.4744,.0831,2.0052;-.2773,-3.9585,-2.0723;-1.6767,-2.8343,-1.9498;-.1984,-2.3154,-2.8042;-.2501,-4.3942,.6014;-.0644,-3.0912,1.8185;-1.6163,-3.2743,.9393;-.598,4.4285,1.0925;-1.9669,3.2606,1.0499;-.602,2.9706,2.1502;-.1884,4.3043,-1.5994;.1791,2.7678,-2.4689;-1.4814,3.092,-1.9209;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;18,19,38/E:(1,2)(3,4)(6,7)(9,10);(1,2)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.6,20.4,21.4;1.3,2.3,3.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.887913"
                              y3="-0.921803"
                              z3="-1.044208"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.532534"
                              y3="-1.00468"
                              z3="-0.63134"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.877101"
                              y3="0.155268"
                              z3="-0.323141"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.513149"
                              y3="1.344475"
                              z3="-0.323522"/>
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                              x3="-0.605385"
                              y3="2.977721"
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                              x3="-0.18313"
                              y3="4.300379"
                              z3="-1.605633"/>
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                              id="a52"
                              x3="0.183992"
                              y3="2.761263"
                              z3="-2.470408"/>
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                              id="a53"
                              x3="-1.477083"
                              y3="3.088748"
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                        <bond atomRefs2="a1 a20" order="S"/>
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                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
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                        <bond atomRefs2="a8 a9" order="S"/>
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                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a27" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H3O.H2O.2H/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;;1H3;1H2;;/q-1;;+1;;;;/rC17H25IrNP2.H3O.H2O/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;;/h5-13H,14,18H2,1-4H3;1H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;19;18;36;40/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;;1.3;;;/rA:53nC3C3NC3C3C3C3P4IrP4CC3C3C3C3C3C3OO3HHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s18;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s19;s18;s9;s19;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8868,-.9207,-1.0445;2.5306,-1.0038,-.633;1.876,.1565,-.3226;2.5127,1.3455,-.3227;3.8399,1.4634,-.7093;4.5247,.3,-1.089;1.8573,-2.251,-.421;.068,-2.1825,-.4084;-.2749,.0723,-.1173;-.0794,2.3408,-.1184;1.736,2.5289,.1922;-2.3274,.0189,-.1244;-3.0639,-.0298,-1.3284;-4.4589,-.0506,-1.3533;-5.1887,-.0218,-.1661;-4.4951,.0256,1.0419;-3.099,.0439,1.0569;2.3402,-2.0928,2.2067;1.5175,.1403,2.7459;4.4073,-1.8378,-1.3261;4.3298,2.4375,-.7053;5.5665,.3611,-1.4149;-.592,-2.9057,-1.9528;-.5203,-3.3567,.8626;1.8343,2.526,1.2929;2.1469,3.4805,-.1772;2.171,-2.2364,1.1428;2.3438,-3.1403,-.8404;-.4147,3.2267,-1.6751;-.8768,3.3719,1.1577;-2.5234,-.0515,-2.2786;-4.9805,-.089,-2.3147;-6.2815,-.0373,-.1818;-5.0487,.0458,1.9862;-2.5877,.0762,2.0236;-.4549,-.0557,1.6377;1.1913,.126,3.6521;1.9313,-.8449,2.5371;3.2914,-2.1879,2.3282;-.3381,.1413,-1.7177;.4585,.0862,2.024;-.2938,-3.9592,-2.0661;-1.6903,-2.8317,-1.9368;-.2152,-2.3173,-2.8001;-.2486,-4.3931,.6087;-.0605,-3.0888,1.8233;-1.6137,-3.2725,.9477;-.5934,4.433,1.0861;-1.9662,3.2699,1.0421;-.6054,2.9777,2.1472;-.1831,4.3004,-1.6056;.184,2.7613,-2.4704;-1.4771,3.0887,-1.9255;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;19;18/E:(1,2)(3,4)(6,7)(9,10);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.6,20.4,21.4;1.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="3.886346"
                              y3="-0.921765"
                              z3="-1.043546"/>
                        <atom elementType="C"
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                              x3="2.528984"
                              y3="-1.005551"
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                        <atom elementType="N"
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                              x3="1.875666"
                              y3="0.15573"
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                              x3="2.513338"
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                        <atom elementType="Ir"
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                              y3="2.341161"
                              z3="-0.114709"/>
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                              y3="2.528078"
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                              y3="0.146001"
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                              id="a23"
                              x3="-0.598462"
                              y3="-2.905824"
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                              id="a24"
                              x3="-0.518317"
                              y3="-3.3559"
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                              id="a25"
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                              y3="2.525339"
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                              x3="-1.611545"
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                              id="a48"
                              x3="-0.590093"
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                              x3="-1.964697"
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                              id="a50"
                              x3="-0.605424"
                              y3="2.980371"
                              z3="2.150025"/>
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                              id="a51"
                              x3="-0.179563"
                              y3="4.29874"
                              z3="-1.604109"/>
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                              id="a52"
                              x3="0.186976"
                              y3="2.758721"
                              z3="-2.467209"/>
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                              id="a53"
                              x3="-1.474306"
                              y3="3.08792"
                              z3="-1.923605"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a20" order="S"/>
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                        <bond atomRefs2="a2 a3" order="S"/>
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                        <bond atomRefs2="a13 a31" order="S"/>
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                        <bond atomRefs2="a14 a15" order="S"/>
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                        <bond atomRefs2="a30 a50" order="S"/>
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                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H3O.H2O.2H/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;;1H3;1H2;;/q-1;;+1;;;;/rC17H25IrNP2.H3O.H2O/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;;/h5-13H,14,18H2,1-4H3;1H3;1H2">
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                     </formula>
                  </molecule>
               </module>
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                        <bond atomRefs2="a2 a3" order="S"/>
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                        <bond atomRefs2="a9 a10" order="S"/>
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                        <bond atomRefs2="a10 a30" order="S"/>
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                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a27" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
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                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H3O.H2O.2H/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;;1H3;1H2;;/q-1;;+1;;;;/rC17H25IrNP2.H3O.H2O/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;;/h5-13H,14,18H2,1-4H3;1H3;1H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a27" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H3O.H2O.2H/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;;1H3;1H2;;/q-1;;+1;;;;/rC17H25IrNP2.H3O.H2O/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;;/h5-13H,14,18H2,1-4H3;1H3;1H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.887847"
                              y3="-0.916859"
                              z3="-1.034838"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.529353"
                              y3="-1.000571"
                              z3="-0.62725"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.875546"
                              y3="0.16081"
                              z3="-0.315049"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.512863"
                              y3="1.349647"
                              z3="-0.314777"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.84062"
                              y3="1.467574"
                              z3="-0.698882"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.525875"
                              y3="0.303205"
                              z3="-1.076707"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.855014"
                              y3="-2.245992"
                              z3="-0.42611"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.068063"
                              y3="-2.177686"
                              z3="-0.40262"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.275473"
                              y3="0.076055"
                              z3="-0.110722"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.079628"
                              y3="2.345737"
                              z3="-0.119049"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.735091"
                              y3="2.534777"
                              z3="0.194606"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.327994"
                              y3="0.020644"
                              z3="-0.11957"/>
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                              id="a13"
                              x3="-3.064929"
                              y3="-0.020867"
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                              x3="-5.188992"
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                              x3="-4.49461"
                              y3="0.015384"
                              z3="1.048237"/>
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                              id="a17"
                              x3="-3.098746"
                              y3="0.036366"
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                              y3="-2.124051"
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                              id="a19"
                              x3="1.506134"
                              y3="0.115098"
                              z3="2.710128"/>
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                              id="a20"
                              x3="4.408536"
                              y3="-1.833624"
                              z3="-1.317184"/>
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                              id="a21"
                              x3="4.330405"
                              y3="2.441738"
                              z3="-0.695208"/>
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                              id="a22"
                              x3="5.568284"
                              y3="0.363896"
                              z3="-1.400764"/>
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                              id="a23"
                              x3="-0.598321"
                              y3="-2.901708"
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                              id="a24"
                              x3="-0.519312"
                              y3="-3.349804"
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                              id="a25"
                              x3="1.831666"
                              y3="2.538339"
                              z3="1.29519"/>
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                              id="a26"
                              x3="2.146469"
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                              y3="-2.245998"
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                              y3="-3.134425"
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                              x3="-0.5918"
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                              z3="1.029059"/>
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                              id="a50"
                              x3="-0.614367"
                              y3="2.993958"
                              z3="2.141833"/>
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                              id="a51"
                              x3="-0.177441"
                              y3="4.299252"
                              z3="-1.614577"/>
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                              id="a52"
                              x3="0.190714"
                              y3="2.756615"
                              z3="-2.472497"/>
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                              id="a53"
                              x3="-1.471593"
                              y3="3.087825"
                              z3="-1.933586"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a27" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H3O.H2O.2H/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;;1H3;1H2;;/q-1;;+1;;;;/rC17H25IrNP2.H3O.H2O/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;;/h5-13H,14,18H2,1-4H3;1H3;1H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-0.918196"
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                              x3="2.528596"
                              y3="-1.000823"
                              z3="-0.626581"/>
                        <atom elementType="N"
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                              x3="1.87556"
                              y3="0.1606"
                              z3="-0.314103"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.51355"
                              y3="1.349074"
                              z3="-0.313406"/>
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                              id="a5"
                              x3="3.841374"
                              y3="1.466106"
                              z3="-0.697763"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.52567"
                              y3="0.301535"
                              z3="-1.076309"/>
                        <atom elementType="C"
                              id="a7"
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                              id="a52"
                              x3="0.191466"
                              y3="2.757232"
                              z3="-2.472248"/>
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                              id="a53"
                              x3="-1.470995"
                              y3="3.08842"
                              z3="-1.933928"/>
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                        <bond atomRefs2="a1 a20" order="S"/>
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                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a27" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H3O.H2O.2H/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;;1H3;1H2;;/q-1;;+1;;;;/rC17H25IrNP2.H3O.H2O/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;;/h5-13H,14,18H2,1-4H3;1H3;1H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;19;18;36;40/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;;1.3;;;/rA:53nC3C3NC3C3C3C3P4IrP4CC3C3C3C3C3C3OO3HHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s18;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s19;s18;s9;s19;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8884,-.9157,-1.0345;2.5303,-.9992,-.6267;1.8761,.1617,-.3148;2.513,1.3508,-.3144;3.8409,1.4687,-.6987;4.5263,.3046,-1.0765;1.8557,-2.2449,-.4234;.0684,-2.1767,-.4016;-.2753,.0767,-.1105;-.0796,2.3465,-.1189;1.735,2.5356,.1951;-2.3276,.0207,-.1194;-3.0652,-.0215,-1.3228;-4.4603,-.0445,-1.3458;-5.1886,-.0247,-.1574;-4.4935,.0163,1.0499;-3.0976,.037,1.063;2.3599,-2.1285,2.2176;1.5036,.1122,2.7029;4.4092,-1.8325,-1.3165;4.3305,2.4429,-.6949;5.5686,.3655,-1.4006;-.5975,-2.9013,-1.9425;-.5183,-3.3487,.8727;1.8312,2.5383,1.2957;2.1464,3.4858,-.1777;2.1827,-2.2438,1.1638;2.3426,-3.1337,-.8432;-.4092,3.2262,-1.6806;-.8797,3.3855,1.1493;-2.5259,-.0363,-2.2737;-4.9832,-.0777,-2.3066;-6.2814,-.0421,-.1718;-5.0447,.0298,1.9956;-2.5848,.0648,2.0291;-.4583,-.0934,1.5685;1.1569,.1088,3.6016;1.9282,-.8647,2.5207;3.3147,-2.2034,2.3263;-.3358,.1451,-1.7121;.4569,.0493,1.9622;-.3008,-3.9553,-2.0541;-1.6956,-2.8253,-1.9251;-.2201,-2.3148,-2.7908;-.245,-4.3853,.6222;-.0607,-3.0779,1.8338;-1.6119,-3.2655,.9569;-.5925,4.4453,1.0746;-1.9689,3.2869,1.029;-.6146,2.9946,2.1418;-.177,4.3,-1.6146;.1915,2.7572,-2.4722;-1.471,3.0884,-1.9339;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;19;18/E:(1,2)(3,4)(6,7)(9,10);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.6,20.4,21.4;1.3;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.889481"
                              y3="-0.913003"
                              z3="-1.031474"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.531211"
                              y3="-0.995957"
                              z3="-0.625178"/>
                        <atom elementType="N"
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                              x3="1.876342"
                              y3="0.165053"
                              z3="-0.315735"/>
                        <atom elementType="C"
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                              x3="2.51282"
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                              z3="-0.317213"/>
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                              x3="3.840939"
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                        <atom elementType="Ir"
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                              x3="-0.275117"
                              y3="0.079705"
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                        <atom elementType="P"
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                              x3="-0.081168"
                              y3="2.348722"
                              z3="-0.124388"/>
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                              x3="1.733766"
                              y3="2.540146"
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                              x3="-2.326977"
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                              x3="1.504722"
                              y3="0.091955"
                              z3="2.718996"/>
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                              id="a21"
                              x3="4.330132"
                              y3="2.446478"
                              z3="-0.699096"/>
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                              id="a22"
                              x3="5.569726"
                              y3="0.368111"
                              z3="-1.399024"/>
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                              id="a23"
                              x3="-0.594498"
                              y3="-2.899367"
                              z3="-1.944392"/>
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                              id="a24"
                              x3="-0.521343"
                              y3="-3.345457"
                              z3="0.870577"/>
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                              id="a25"
                              x3="1.830372"
                              y3="2.547698"
                              z3="1.289397"/>
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                              id="a26"
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                              x3="-0.881506"
                              y3="3.390368"
                              z3="1.14155"/>
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                              y3="-0.072762"
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                              id="a37"
                              x3="1.15557"
                              y3="0.085109"
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                              id="a38"
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                              y3="-0.891364"
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                              y3="-2.227391"
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                              id="a41"
                              x3="0.480207"
                              y3="0.05122"
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                              x3="-0.246987"
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                              x3="-0.067789"
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                              id="a47"
                              x3="-1.615272"
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                              id="a48"
                              x3="-0.594316"
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                              z3="1.065088"/>
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                              id="a49"
                              x3="-1.970587"
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                              z3="1.020692"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.617424"
                              y3="3.001161"
                              z3="2.134947"/>
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                              id="a51"
                              x3="-0.179179"
                              y3="4.300817"
                              z3="-1.622602"/>
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                              id="a52"
                              x3="0.190151"
                              y3="2.757076"
                              z3="-2.478296"/>
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                              id="a53"
                              x3="-1.472412"
                              y3="3.088139"
                              z3="-1.940518"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
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                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
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                        <bond atomRefs2="a14 a15" order="S"/>
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                        <bond atomRefs2="a16 a17" order="S"/>
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                        <bond atomRefs2="a30 a50" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H3O.H2O.2H/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;;1H3;1H2;;/q-1;;+1;;;;/rC17H25IrNP2.H3O.H2O/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;;/h5-13H,14,18H2,1-4H3;1H3;1H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a3 a9" order="S"/>
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                        <bond atomRefs2="a9 a10" order="S"/>
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                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
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                        <bond atomRefs2="a11 a26" order="S"/>
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                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a27" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
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                        <bond atomRefs2="a29 a51" order="S"/>
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                        <bond atomRefs2="a30 a50" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H3O.H2O.2H/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;;1H3;1H2;;/q-1;;+1;;;;/rC17H25IrNP2.H3O.H2O/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;;/h5-13H,14,18H2,1-4H3;1H3;1H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a27" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2.2H/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;;;/rC17H25IrNP2.H5O2/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/h5-13H,14,18H2,1-4H3;1-2H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;18,19,38;36;40/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:53nC3C3NC3C3C3C3P4IrP4CC3C3C3C3C3C3O3O3HHHCCHHHHCCHHHHHHHH2HHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s18;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s18s19;s18;s9;s19;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8889,-.9059,-1.0251;2.5304,-.9879,-.6208;1.8756,.1728,-.3107;2.5119,1.3624,-.3153;3.8405,1.4793,-.6981;4.5273,.3146,-1.0698;1.8535,-2.2355,-.4233;.0644,-2.1632,-.3958;-.2771,.089,-.113;-.0842,2.3565,-.1371;1.7304,2.5509,.1811;-2.3281,.0271,-.12;-3.0687,-.0032,-1.322;-4.4638,-.0355,-1.3417;-5.189,-.0383,-.1513;-4.4907,-.0095,1.0546;-3.0951,.0216,1.0645;2.382,-2.1716,2.2096;1.487,.0172,2.7577;4.4101,-1.8233,-1.3044;4.329,2.4542,-.6997;5.5701,.3745,-1.3926;-.6027,-2.8942,-1.933;-.5232,-3.3327,.8812;1.8238,2.5709,1.282;2.1417,3.4974,-.2016;2.1934,-2.2673,1.1462;2.3379,-3.1221,-.8512;-.4058,3.2263,-1.7067;-.887,3.4104,1.1173;-2.5311,-.0015,-2.274;-4.989,-.0587,-2.3015;-6.2817,-.0638,-.1631;-5.0387,-.0141,2.0022;-2.5783,.0398,2.0283;-.4377,-.0196,1.597;1.1231,-.0235,3.6495;1.9316,-.9673,2.5365;3.3401,-2.2217,2.3057;-.3337,.1458,-1.7221;.5209,.0418,2.0378;-.3104,-3.9501,-2.0391;-1.7004,-2.8127,-1.917;-.2217,-2.313,-2.7832;-.2467,-4.3703,.6384;-.0747,-3.0565,1.8449;-1.6175,-3.2505,.9579;-.5948,4.4684,1.0352;-1.9757,3.3159,.9903;-.6311,3.0264,2.1149;-.1737,4.3006,-1.6478;.1976,2.7508,-2.4924;-1.4665,3.087,-1.9635;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;18,19,38/E:(1,2)(3,4)(6,7)(9,10);(1,2)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.6,20.4,21.4;1.3,2.3,3.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.888194"
                              y3="-0.902427"
                              z3="-1.025522"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.530001"
                              y3="-0.984897"
                              z3="-0.620757"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.875223"
                              y3="0.175245"
                              z3="-0.308879"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.511016"
                              y3="1.365107"
                              z3="-0.314166"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.839393"
                              y3="1.48252"
                              z3="-0.697922"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.526396"
                              y3="0.318254"
                              z3="-1.07019"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.853196"
                              y3="-2.233447"
                              z3="-0.424775"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.063694"
                              y3="-2.16049"
                              z3="-0.392743"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.277879"
                              y3="0.091562"
                              z3="-0.112527"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.085831"
                              y3="2.358455"
                              z3="-0.139948"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.728642"
                              y3="2.553743"
                              z3="0.18068"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.328615"
                              y3="0.029122"
                              z3="-0.121105"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.068566"
                              y3="-0.002037"
                              z3="-1.323447"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-4.463693"
                              y3="-0.034817"
                              z3="-1.343748"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-5.189543"
                              y3="-0.03704"
                              z3="-0.15375"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.49174"
                              y3="-0.00721"
                              z3="1.052457"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.096193"
                              y3="0.024193"
                              z3="1.062998"/>
                        <atom elementType="O"
                              id="a18"
                              x3="2.397762"
                              y3="-2.182717"
                              z3="2.203007"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.478739"
                              y3="-0.013022"
                              z3="2.773831"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.409374"
                              y3="-1.819621"
                              z3="-1.3058"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.327324"
                              y3="2.457696"
                              z3="-0.700279"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.568937"
                              y3="0.378609"
                              z3="-1.393725"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.605766"
                              y3="-2.895071"
                              z3="-1.927067"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.521109"
                              y3="-3.328276"
                              z3="0.887395"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.820581"
                              y3="2.576028"
                              z3="1.281672"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.140088"
                              y3="3.49986"
                              z3="-0.202764"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.202415"
                              y3="-2.272679"
                              z3="1.137502"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.336505"
                              y3="-3.1187"
                              z3="-0.856552"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.404511"
                              y3="3.226377"
                              z3="-1.711308"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.890054"
                              y3="3.415439"
                              z3="1.111078"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.530333"
                              y3="-0.000698"
                              z3="-2.275096"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.98845"
                              y3="-0.058773"
                              z3="-2.303844"/>
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                              id="a33"
                              x3="-6.282209"
                              y3="-0.062805"
                              z3="-0.166046"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-5.039966"
                              y3="-0.010988"
                              z3="1.999943"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.57964"
                              y3="0.043394"
                              z3="2.026882"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.436972"
                              y3="-0.003293"
                              z3="1.603561"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.107227"
                              y3="-0.070682"
                              z3="3.662061"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.934601"
                              y3="-0.996251"
                              z3="2.539301"/>
                        <atom elementType="H"
                              id="a39"
                              x3="3.357365"
                              y3="-2.215125"
                              z3="2.291487"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.332087"
                              y3="0.145417"
                              z3="-1.723775"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.533395"
                              y3="0.035725"
                              z3="2.055057"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.313703"
                              y3="-3.951232"
                              z3="-2.031372"/>
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                              id="a43"
                              x3="-1.703391"
                              y3="-2.813256"
                              z3="-1.909659"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-0.225828"
                              y3="-2.315569"
                              z3="-2.778962"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.243882"
                              y3="-4.366336"
                              z3="0.647088"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.072762"
                              y3="-3.049531"
                              z3="1.850392"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.61542"
                              y3="-3.246725"
                              z3="0.964626"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.596708"
                              y3="4.473009"
                              z3="1.027666"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-1.978607"
                              y3="3.321759"
                              z3="0.98178"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.636921"
                              y3="3.032832"
                              z3="2.109846"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.172469"
                              y3="4.300737"
                              z3="-1.653673"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.200005"
                              y3="2.749594"
                              z3="-2.495375"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.464863"
                              y3="3.086728"
                              z3="-1.969556"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a27" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2.2H/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;;;/rC17H25IrNP2.H5O2/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/h5-13H,14,18H2,1-4H3;1-2H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;18,19,38;36;40/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:53nC3C3NC3C3C3C3P4IrP4CC3C3C3C3C3C3O3O3HHHCCHHHHCCHHHHHHHH2HHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s18;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s18s19;s18;s9;s19;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8882,-.9024,-1.0255;2.53,-.9849,-.6208;1.8752,.1752,-.3089;2.511,1.3651,-.3142;3.8394,1.4825,-.6979;4.5264,.3183,-1.0702;1.8532,-2.2334,-.4248;.0637,-2.1605,-.3927;-.2779,.0916,-.1125;-.0858,2.3585,-.1399;1.7286,2.5537,.1807;-2.3286,.0291,-.1211;-3.0686,-.002,-1.3234;-4.4637,-.0348,-1.3437;-5.1895,-.037,-.1537;-4.4917,-.0072,1.0525;-3.0962,.0242,1.063;2.3978,-2.1827,2.203;1.4787,-.013,2.7738;4.4094,-1.8196,-1.3058;4.3273,2.4577,-.7003;5.5689,.3786,-1.3937;-.6058,-2.8951,-1.9271;-.5211,-3.3283,.8874;1.8206,2.576,1.2817;2.1401,3.4999,-.2028;2.2024,-2.2727,1.1375;2.3365,-3.1187,-.8566;-.4045,3.2264,-1.7113;-.8901,3.4154,1.1111;-2.5303,-.0007,-2.2751;-4.9885,-.0588,-2.3038;-6.2822,-.0628,-.166;-5.04,-.011,1.9999;-2.5796,.0434,2.0269;-.437,-.0033,1.6036;1.1072,-.0707,3.6621;1.9346,-.9963,2.5393;3.3574,-2.2151,2.2915;-.3321,.1454,-1.7238;.5334,.0357,2.0551;-.3137,-3.9512,-2.0314;-1.7034,-2.8133,-1.9097;-.2258,-2.3156,-2.779;-.2439,-4.3663,.6471;-.0728,-3.0495,1.8504;-1.6154,-3.2467,.9646;-.5967,4.473,1.0277;-1.9786,3.3218,.9818;-.6369,3.0328,2.1098;-.1725,4.3007,-1.6537;.2,2.7496,-2.4954;-1.4649,3.0867,-1.9696;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;18,19,38/E:(1,2)(3,4)(6,7)(9,10);(1,2)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.6,20.4,21.4;1.3,2.3,3.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.887074"
                              y3="-0.901435"
                              z3="-1.026055"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.529192"
                              y3="-0.983712"
                              z3="-0.620837"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.874878"
                              y3="0.176077"
                              z3="-0.307247"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.510716"
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                              z3="-0.312566"/>
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                              x3="-1.981566"
                              y3="3.33148"
                              z3="0.969635"/>
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                              id="a50"
                              x3="-0.645668"
                              y3="3.039993"
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                              id="a51"
                              x3="-0.167038"
                              y3="4.30148"
                              z3="-1.660232"/>
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                              id="a52"
                              x3="0.206523"
                              y3="2.748335"
                              z3="-2.497997"/>
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                              id="a53"
                              x3="-1.459494"
                              y3="3.088035"
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                        <bond atomRefs2="a1 a20" order="S"/>
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                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
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                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a27" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2.2H/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;;;/rC17H25IrNP2.H5O2/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/h5-13H,14,18H2,1-4H3;1-2H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;18,19,38;36;40/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:53nC3C3NC3C3C3C3P4IrP4CC3C3C3C3C3C3O3O3HHHCCHHHHCCHHHHHHHH2HHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s18;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s18s19;s18;s9;s19;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8864,-.899,-1.0266;2.5288,-.9815,-.621;1.8746,.1778,-.3056;2.5102,1.3678,-.3112;3.8383,1.4855,-.6965;4.5249,.3218,-1.0705;1.8514,-2.2312,-.4275;.0614,-2.1564,-.3871;-.2791,.0952,-.111;-.0869,2.3614,-.1427;1.7272,2.5565,.1824;-2.3295,.032,-.1227;-3.0678,.0021,-1.3261;-4.4629,-.0327,-1.3482;-5.1903,-.0382,-.1591;-4.494,-.0095,1.048;-3.0986,.024,1.0604;2.4247,-2.1882,2.1913;1.4656,-.051,2.793;4.407,-1.8159,-1.309;4.3259,2.4608,-.6993;5.5671,.3824,-1.3951;-.6139,-2.8966,-1.916;-.5179,-3.321,.8989;1.8163,2.5796,1.2837;2.1398,3.5024,-.2003;2.2164,-2.2825,1.1237;2.331,-3.1145,-.8675;-.3998,3.2272,-1.7166;-.8933,3.4223,1.1036;-2.5282,.0058,-2.2769;-4.9864,-.0556,-2.309;-6.2829,-.0656,-.1728;-5.043,-.0156,1.995;-2.5829,.0426,2.0247;-.4393,.0194,1.6078;1.0823,-.1344,3.6748;1.9412,-1.0319,2.5389;3.3862,-2.191,2.2646;-.3292,.1444,-1.7249;.5476,.0256,2.0737;-.3236,-3.9535,-2.0172;-1.7113,-2.8129,-1.8954;-.2359,-2.3207,-2.7712;-.2368,-4.3594,.6645;-.0718,-3.0355,1.8609;-1.6125,-3.2429,.9758;-.5968,4.479,1.0199;-1.9816,3.3315,.9696;-.6457,3.04,2.1038;-.167,4.3015,-1.6602;.2065,2.7483,-2.498;-1.4595,3.088,-1.9778;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;18,19,38/E:(1,2)(3,4)(6,7)(9,10);(1,2)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.6,20.4,21.4;1.3,2.3,3.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="3.88458"
                              y3="-0.896985"
                              z3="-1.029072"/>
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                              x3="2.527569"
                              y3="-0.979838"
                              z3="-0.622123"/>
                        <atom elementType="N"
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                              x3="1.873966"
                              y3="0.178707"
                              z3="-0.30404"/>
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                              y3="1.368863"
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                        <atom elementType="Ir"
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                              x3="-0.27976"
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                              x3="5.565058"
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                              z3="-1.397635"/>
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                              x3="-0.619261"
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                              z3="-1.908655"/>
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                              x3="-0.514684"
                              y3="-3.317657"
                              z3="0.906612"/>
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                              x3="1.813282"
                              y3="2.576966"
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                              z3="1.101448"/>
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                              id="a39"
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                              y3="-3.242243"
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                              id="a48"
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                              y3="4.481029"
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                              id="a50"
                              x3="-0.651269"
                              y3="3.041995"
                              z3="2.102316"/>
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                              id="a51"
                              x3="-0.162568"
                              y3="4.301949"
                              z3="-1.661402"/>
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                              id="a52"
                              x3="0.211654"
                              y3="2.747996"
                              z3="-2.497387"/>
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                              id="a53"
                              x3="-1.455241"
                              y3="3.089334"
                              z3="-1.98108"/>
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                     <bondArray>
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                        <bond atomRefs2="a10 a30" order="S"/>
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                        <bond atomRefs2="a16 a17" order="S"/>
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                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2.2H/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;;;/rC17H25IrNP2.H5O2/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/h5-13H,14,18H2,1-4H3;1-2H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="3.884097"
                              y3="-0.896301"
                              z3="-1.030094"/>
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                              x3="2.527159"
                              y3="-0.97926"
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                              x3="1.873884"
                              y3="0.179162"
                              z3="-0.303531"/>
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                              x3="2.509564"
                              y3="1.369238"
                              z3="-0.307668"/>
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                              id="a5"
                              x3="3.837092"
                              y3="1.487408"
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                              y3="-2.229689"
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                              y3="-2.154134"
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                        <atom elementType="Ir"
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                              x3="-0.280087"
                              y3="0.097592"
                              z3="-0.10949"/>
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                              x3="-0.086899"
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                              x3="1.726399"
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                              x3="-2.330334"
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                              x3="-3.101248"
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                              y3="-2.189689"
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                              y3="-0.075362"
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                              x3="-0.622747"
                              y3="-2.899141"
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                              x3="-0.513295"
                              y3="-3.315539"
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                              x3="1.811842"
                              y3="2.575598"
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                              y3="3.042813"
                              z3="2.100878"/>
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                              x3="-0.158869"
                              y3="4.302561"
                              z3="-1.662485"/>
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                              id="a52"
                              x3="0.215582"
                              y3="2.748143"
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                              id="a53"
                              x3="-1.45182"
                              y3="3.090667"
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a27" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2.2H/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;;;/rC17H25IrNP2.H5O2/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/h5-13H,14,18H2,1-4H3;1-2H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="3.883573"
                              y3="-0.89571"
                              z3="-1.029887"/>
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                              id="a2"
                              x3="2.526624"
                              y3="-0.978747"
                              z3="-0.622848"/>
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                              id="a3"
                              x3="1.873567"
                              y3="0.179409"
                              z3="-0.302437"/>
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                              id="a4"
                              x3="2.509322"
                              y3="1.369469"
                              z3="-0.305967"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.836838"
                              y3="1.487761"
                              z3="-0.693038"/>
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                              y3="0.325071"
                              z3="-1.071201"/>
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                              y3="-2.229387"
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                              x3="-0.280397"
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                              z3="-0.108562"/>
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                              z3="-0.142477"/>
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                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a27" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2.2H/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;;;/rC17H25IrNP2.H5O2/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/h5-13H,14,18H2,1-4H3;1-2H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.881866"
                              y3="-0.894028"
                              z3="-1.030686"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.52495"
                              y3="-0.977093"
                              z3="-0.623738"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.872679"
                              y3="0.180617"
                              z3="-0.300841"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.508798"
                              y3="1.370511"
                              z3="-0.302709"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.836246"
                              y3="1.488932"
                              z3="-0.690079"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.521474"
                              y3="0.32662"
                              z3="-1.070226"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.847124"
                              y3="-2.228064"
                              z3="-0.43504"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.057121"
                              y3="-2.151547"
                              z3="-0.377868"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.281215"
                              y3="0.100402"
                              z3="-0.107631"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.086972"
                              y3="2.366161"
                              z3="-0.142938"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.725452"
                              y3="2.557161"
                              z3="0.194622"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.331287"
                              y3="0.035327"
                              z3="-0.125609"/>
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                              id="a13"
                              x3="-3.066076"
                              y3="0.002111"
                              z3="-1.331058"/>
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                              id="a14"
                              x3="-4.461052"
                              y3="-0.035684"
                              z3="-1.356945"/>
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                              id="a15"
                              x3="-5.191702"
                              y3="-0.041038"
                              z3="-0.169835"/>
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                              id="a16"
                              x3="-4.498636"
                              y3="-0.008739"
                              z3="1.039085"/>
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                              id="a17"
                              x3="-3.103597"
                              y3="0.027739"
                              z3="1.055185"/>
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                              id="a18"
                              x3="2.47253"
                              y3="-2.192488"
                              z3="2.170209"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.451132"
                              y3="-0.100343"
                              z3="2.809114"/>
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                              id="a20"
                              x3="4.401249"
                              y3="-1.810017"
                              z3="-1.318352"/>
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                              id="a21"
                              x3="4.324328"
                              y3="2.464051"
                              z3="-0.690208"/>
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                              id="a22"
                              x3="5.563101"
                              y3="0.387903"
                              z3="-1.396432"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.632406"
                              y3="-2.901742"
                              z3="-1.895118"/>
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                              id="a24"
                              x3="-0.509841"
                              y3="-3.309004"
                              z3="0.92065"/>
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                              id="a25"
                              x3="1.807092"
                              y3="2.572094"
                              z3="1.296701"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.142139"
                              y3="3.504919"
                              z3="-0.179018"/>
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                              id="a27"
                              x3="2.233321"
                              y3="-2.293512"
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                              id="a28"
                              x3="2.321641"
                              y3="-3.108077"
                              z3="-0.887018"/>
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                              id="a29"
                              x3="-0.385138"
                              y3="3.230275"
                              z3="-1.720697"/>
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                              id="a30"
                              x3="-0.899376"
                              y3="3.431191"
                              z3="1.095578"/>
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                              id="a31"
                              x3="-2.523703"
                              y3="0.005828"
                              z3="-2.280316"/>
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                              id="a32"
                              x3="-4.981836"
                              y3="-0.061091"
                              z3="-2.31918"/>
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                              x3="-6.284215"
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                              z3="-0.186502"/>
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                              id="a34"
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                              z3="1.984757"/>
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                              id="a35"
                              x3="-2.590499"
                              y3="0.049644"
                              z3="2.020721"/>
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                              id="a36"
                              x3="-0.448177"
                              y3="0.050149"
                              z3="1.608022"/>
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                              id="a37"
                              x3="1.043425"
                              y3="-0.22243"
                              z3="3.6756"/>
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                              id="a38"
                              x3="1.958166"
                              y3="-1.072042"
                              z3="2.531778"/>
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                              id="a39"
                              x3="3.435092"
                              y3="-2.139206"
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                              id="a40"
                              x3="-0.325961"
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                              id="a41"
                              x3="0.554764"
                              y3="0.002873"
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                              y3="-2.333188"
                              z3="-2.757517"/>
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                              id="a45"
                              x3="-0.217229"
                              y3="-4.346964"
                              z3="0.69896"/>
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                              id="a46"
                              x3="-0.069294"
                              y3="-3.007564"
                              z3="1.880447"/>
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                              id="a47"
                              x3="-1.605297"
                              y3="-3.241766"
                              z3="0.996116"/>
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                              id="a48"
                              x3="-0.595903"
                              y3="4.486133"
                              z3="1.015091"/>
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                              id="a49"
                              x3="-1.986741"
                              y3="3.346866"
                              z3="0.95084"/>
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                              id="a50"
                              x3="-0.663923"
                              y3="3.046749"
                              z3="2.097922"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.14939"
                              y3="4.303945"
                              z3="-1.66446"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.22555"
                              y3="2.748101"
                              z3="-2.496649"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.443236"
                              y3="3.094209"
                              z3="-1.989831"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a27" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2.2H/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;;;/rC17H25IrNP2.H5O2/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/h5-13H,14,18H2,1-4H3;1-2H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;18,19,38;36;40/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:53nC3C3NC3C3C3C3P4IrP4CC3C3C3C3C3C3O3O3HHHCCHHHHCCHHHHHHHH2HHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s18;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s18s19;s18;s9;s19;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8819,-.894,-1.0307;2.525,-.9771,-.6237;1.8727,.1806,-.3008;2.5088,1.3705,-.3027;3.8362,1.4889,-.6901;4.5215,.3266,-1.0702;1.8471,-2.2281,-.435;.0571,-2.1515,-.3779;-.2812,.1004,-.1076;-.087,2.3662,-.1429;1.7255,2.5572,.1946;-2.3313,.0353,-.1256;-3.0661,.0021,-1.3311;-4.4611,-.0357,-1.3569;-5.1917,-.041,-.1698;-4.4986,-.0087,1.0391;-3.1036,.0277,1.0552;2.4725,-2.1925,2.1702;1.4511,-.1003,2.8091;4.4012,-1.81,-1.3184;4.3243,2.4641,-.6902;5.5631,.3879,-1.3964;-.6324,-2.9017,-1.8951;-.5098,-3.309,.9206;1.8071,2.5721,1.2967;2.1421,3.5049,-.179;2.2333,-2.2935,1.1047;2.3216,-3.1081,-.887;-.3851,3.2303,-1.7207;-.8994,3.4312,1.0956;-2.5237,.0058,-2.2803;-4.9818,-.0611,-2.3192;-6.2842,-.0709,-.1865;-5.0497,-.0141,1.9848;-2.5905,.0496,2.0207;-.4482,.0501,1.608;1.0434,-.2224,3.6756;1.9582,-1.072,2.5318;3.4351,-2.1392,2.201;-.326,.1426,-1.7234;.5548,.0029,2.0759;-.3456,-3.9602,-1.9908;-1.7293,-2.8146,-1.8664;-.2596,-2.3332,-2.7575;-.2172,-4.347,.699;-.0693,-3.0076,1.8804;-1.6053,-3.2418,.9961;-.5959,4.4861,1.0151;-1.9867,3.3469,.9508;-.6639,3.0467,2.0979;-.1494,4.3039,-1.6645;.2256,2.7481,-2.4966;-1.4432,3.0942,-1.9898;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;18,19,38/E:(1,2)(3,4)(6,7)(9,10);(1,2)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.6,20.4,21.4;1.3,2.3,3.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.881414"
                              y3="-0.892201"
                              z3="-1.030213"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.524658"
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                              y3="-3.239632"
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                              x3="-0.595716"
                              y3="4.490815"
                              z3="1.009023"/>
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                              id="a49"
                              x3="-1.988454"
                              y3="3.35413"
                              z3="0.94089"/>
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                              id="a50"
                              x3="-0.669992"
                              y3="3.052016"
                              z3="2.092442"/>
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                              id="a51"
                              x3="-0.142701"
                              y3="4.305292"
                              z3="-1.670122"/>
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                              id="a52"
                              x3="0.232358"
                              y3="2.747819"
                              z3="-2.499256"/>
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                              id="a53"
                              x3="-1.437265"
                              y3="3.096878"
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                     <bondArray>
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                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a27" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2.2H/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;;;/rC17H25IrNP2.H5O2/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/h5-13H,14,18H2,1-4H3;1-2H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;18,19,38;36;40/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:53nC3C3NC3C3C3C3P4IrP4CC3C3C3C3C3C3O3O3HHHCCHHHHCCHHHHHHHH2HHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s18;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s18s19;s18;s9;s19;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8808,-.892,-1.0304;2.5239,-.9747,-.6237;1.872,.1828,-.2998;2.5085,1.3725,-.3009;3.8362,1.4906,-.6879;4.521,.3285,-1.0688;1.8456,-2.2261,-.436;.0554,-2.1482,-.3748;-.2822,.1038,-.1077;-.087,2.3692,-.1459;1.7249,2.5591,.1961;-2.332,.0371,-.1262;-3.0665,.004,-1.3319;-4.4614,-.0363,-1.358;-5.1923,-.0445,-.1711;-4.4995,-.0122,1.038;-3.1045,.0269,1.0544;2.4897,-2.196,2.1628;1.444,-.125,2.8192;4.3998,-1.808,-1.3188;4.3246,2.4656,-.6875;5.5627,.3896,-1.3948;-.6378,-2.9012,-1.8889;-.5087,-3.3036,.927;1.8037,2.5729,1.2984;2.143,3.507,-.1756;2.2373,-2.2983,1.0977;2.3185,-3.1054,-.891;-.3797,3.2318,-1.7255;-.9014,3.4365,1.0892;-2.5239,.0097,-2.281;-4.982,-.0615,-2.3204;-6.2848,-.0763,-.188;-5.0506,-.0197,1.9836;-2.5916,.0489,2.02;-.4481,.0631,1.6141;1.0289,-.263,3.6798;1.9632,-1.093,2.53;3.4512,-2.1214,2.1799;-.3256,.1418,-1.7246;.5596,-.0082,2.0864;-.3526,-3.9602,-1.9828;-1.7345,-2.8123,-1.8583;-.2659,-2.335,-2.7532;-.2125,-4.3415,.7095;-.0708,-2.9974,1.8865;-1.6045,-3.2396,1.0012;-.5957,4.4908,1.009;-1.9885,3.3541,.9409;-.67,3.052,2.0924;-.1427,4.3053,-1.6701;.2324,2.7478,-2.4993;-1.4373,3.0969,-1.9974;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;18,19,38/E:(1,2)(3,4)(6,7)(9,10);(1,2)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.6,20.4,21.4;1.3,2.3,3.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.880761"
                              y3="-0.891472"
                              z3="-1.02906"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.52362"
                              y3="-0.973851"
                              z3="-0.623427"/>
                        <atom elementType="N"
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                              x3="1.871902"
                              y3="0.183687"
                              z3="-0.299509"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.508708"
                              y3="1.373262"
                              z3="-0.300016"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.836624"
                              y3="1.491118"
                              z3="-0.686243"/>
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                              x3="4.521427"
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                        <atom elementType="P"
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                        <atom elementType="Ir"
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                              x3="-0.282298"
                              y3="0.105266"
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                              x3="-0.086705"
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                              z3="-0.147165"/>
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                              x3="1.724979"
                              y3="2.560028"
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                              x3="-3.103974"
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                              y3="-0.131279"
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                              y3="2.465975"
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                              x3="5.563358"
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                              z3="-1.392117"/>
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                              id="a23"
                              x3="-0.639924"
                              y3="-2.900295"
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                              id="a24"
                              x3="-0.509013"
                              y3="-3.301316"
                              z3="0.928289"/>
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                              id="a25"
                              x3="1.802841"
                              y3="2.574015"
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                              z3="-1.727698"/>
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                              z3="1.086263"/>
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                              x3="1.02204"
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                              x3="1.965189"
                              y3="-1.097808"
                              z3="2.53046"/>
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                              id="a39"
                              x3="3.454925"
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                              z3="2.172591"/>
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                              x3="-0.325964"
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                              z3="-1.725055"/>
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                              id="a41"
                              x3="0.561395"
                              y3="-0.009862"
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                              id="a45"
                              x3="-0.211911"
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                              x3="-1.604831"
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                              z3="1.001967"/>
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                              id="a48"
                              x3="-0.595184"
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                              z3="1.005878"/>
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                              id="a49"
                              x3="-1.988784"
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                              z3="0.936515"/>
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                              id="a50"
                              x3="-0.672247"
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                              z3="2.0901"/>
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                              id="a51"
                              x3="-0.139845"
                              y3="4.305662"
                              z3="-1.672833"/>
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                              id="a52"
                              x3="0.235141"
                              y3="2.747365"
                              z3="-2.500457"/>
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                              id="a53"
                              x3="-1.434759"
                              y3="3.097754"
                              z3="-2.000471"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
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                        <bond atomRefs2="a10 a30" order="S"/>
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                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
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                        <bond atomRefs2="a16 a17" order="S"/>
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                        <bond atomRefs2="a19 a38" order="S"/>
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                        <bond atomRefs2="a30 a50" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2.2H/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;;;/rC17H25IrNP2.H5O2/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/h5-13H,14,18H2,1-4H3;1-2H2">
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                     </formula>
                  </molecule>
               </module>
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                        <bond atomRefs2="a9 a10" order="S"/>
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                        <bond atomRefs2="a10 a30" order="S"/>
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                        <bond atomRefs2="a13 a14" order="S"/>
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                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a27" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
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                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
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                        <bond atomRefs2="a30 a50" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2.2H/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;;;/rC17H25IrNP2.H5O2/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/h5-13H,14,18H2,1-4H3;1-2H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a27" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2.2H/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;;;/rC17H25IrNP2.H5O2/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/h5-13H,14,18H2,1-4H3;1-2H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;18,19,38;36;40/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:53nC3C3NC3C3C3C3P4IrP4CC3C3C3C3C3C3O3O3HHHCCHHHHCCHHHHHHHH2HHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s18;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s18s19;s18;s9;s19;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8802,-.892,-1.0257;2.522,-.9727,-.6229;1.8714,.1858,-.2995;2.5098,1.3745,-.299;3.8386,1.4907,-.6828;4.5226,.3275,-1.062;1.8416,-2.223,-.4386;.0519,-2.1427,-.3727;-.2826,.1098,-.1078;-.0849,2.3749,-.15;1.7267,2.5624,.1958;-2.3322,.0375,-.1259;-3.0674,.0106,-1.3313;-4.4621,-.0366,-1.3569;-5.1921,-.0586,-.1697;-4.4987,-.0327,1.0392;-3.104,.0137,1.0552;2.509,-2.1993,2.1563;1.4343,-.1485,2.8252;4.3984,-1.8087,-1.3134;4.3284,2.4649,-.6811;5.5653,.387,-1.3852;-.6478,-2.8982,-1.8824;-.5109,-3.2936,.934;1.803,2.5769,1.2983;2.147,3.5095,-.1754;2.2348,-2.2999,1.0976;2.3138,-3.1029,-.8932;-.3715,3.2351,-1.7322;-.8998,3.4468,1.0808;-2.5254,.0268,-2.2806;-4.9831,-.0565,-2.3192;-6.2844,-.0961,-.1862;-5.0491,-.0507,1.9851;-2.5905,.0309,2.0205;-.4476,.077,1.6109;1.0097,-.3027,3.6785;1.9681,-1.1081,2.5284;3.4684,-2.0987,2.1467;-.3267,.1441,-1.7248;.5582,-.0213,2.0859;-.3663,-3.9585,-1.9736;-1.7441,-2.8056,-1.849;-.2763,-2.336,-2.7494;-.2117,-4.3318,.7227;-.0762,-2.981,1.8929;-1.6069,-3.2319,1.0063;-.5894,4.4998,1.0006;-1.9865,3.369,.9284;-.6738,3.0625,2.0853;-.1316,4.308,-1.6784;.2412,2.7477,-2.5034;-1.4287,3.1026,-2.0065;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;18,19,38/E:(1,2)(3,4)(6,7)(9,10);(1,2)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.6,20.4,21.4;1.3,2.3,3.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.879116"
                              y3="-0.892091"
                              z3="-1.023606"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.520886"
                              y3="-0.971894"
                              z3="-0.621386"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.870668"
                              y3="0.186604"
                              z3="-0.298269"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.509409"
                              y3="1.375174"
                              z3="-0.298045"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.838507"
                              y3="1.490576"
                              z3="-0.681273"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.522218"
                              y3="0.327133"
                              z3="-1.05983"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.839649"
                              y3="-2.222303"
                              z3="-0.437349"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.049872"
                              y3="-2.140653"
                              z3="-0.371626"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.283634"
                              y3="0.111732"
                              z3="-0.108025"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.085175"
                              y3="2.376589"
                              z3="-0.151926"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.726301"
                              y3="2.563698"
                              z3="0.195071"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.332987"
                              y3="0.037503"
                              z3="-0.126775"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.068164"
                              y3="0.013982"
                              z3="-1.332209"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-4.462804"
                              y3="-0.035623"
                              z3="-1.357865"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-5.192636"
                              y3="-0.063356"
                              z3="-0.170553"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.499043"
                              y3="-0.04082"
                              z3="1.038302"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.104448"
                              y3="0.007933"
                              z3="1.054207"/>
                        <atom elementType="O"
                              id="a18"
                              x3="2.515308"
                              y3="-2.20122"
                              z3="2.15242"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.437777"
                              y3="-0.155436"
                              z3="2.831277"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.396965"
                              y3="-1.809083"
                              z3="-1.310962"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.32872"
                              y3="2.464633"
                              z3="-0.679811"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.565066"
                              y3="0.386077"
                              z3="-1.382508"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.650159"
                              y3="-2.896172"
                              z3="-1.881095"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.513573"
                              y3="-3.29105"
                              z3="0.935291"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.8017"
                              y3="2.579391"
                              z3="1.297593"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.14722"
                              y3="3.510348"
                              z3="-0.176693"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.233572"
                              y3="-2.307509"
                              z3="1.093924"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.310791"
                              y3="-3.101779"
                              z3="-0.893885"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.369556"
                              y3="3.235262"
                              z3="-1.73541"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.900287"
                              y3="3.45085"
                              z3="1.076662"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.526216"
                              y3="0.034507"
                              z3="-2.281491"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.983951"
                              y3="-0.052776"
                              z3="-2.320095"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.284857"
                              y3="-0.102654"
                              z3="-0.187074"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-5.048954"
                              y3="-0.063164"
                              z3="1.984314"/>
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                              id="a35"
                              x3="-2.590727"
                              y3="0.022606"
                              z3="2.019456"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.445775"
                              y3="0.08692"
                              z3="1.623306"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.015428"
                              y3="-0.313018"
                              z3="3.684794"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.975363"
                              y3="-1.114675"
                              z3="2.52943"/>
                        <atom elementType="H"
                              id="a39"
                              x3="3.473955"
                              y3="-2.09424"
                              z3="2.136288"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.326829"
                              y3="0.144796"
                              z3="-1.725931"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.564998"
                              y3="-0.021943"
                              z3="2.097484"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.36996"
                              y3="-3.956807"
                              z3="-1.971786"/>
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                              id="a43"
                              x3="-1.746348"
                              y3="-2.801964"
                              z3="-1.848112"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-0.277664"
                              y3="-2.334705"
                              z3="-2.748226"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.213789"
                              y3="-4.329332"
                              z3="0.725123"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.080119"
                              y3="-2.977465"
                              z3="1.894486"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.609679"
                              y3="-3.229528"
                              z3="1.006599"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.588429"
                              y3="4.503326"
                              z3="0.995772"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-1.986956"
                              y3="3.374332"
                              z3="0.922812"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.676318"
                              y3="3.067137"
                              z3="2.081882"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.12898"
                              y3="4.308066"
                              z3="-1.682711"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.243482"
                              y3="2.746545"
                              z3="-2.505405"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.426593"
                              y3="3.103224"
                              z3="-2.010585"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a27" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2.2H/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;;;/rC17H25IrNP2.H5O2/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/h5-13H,14,18H2,1-4H3;1-2H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;18,19,38;36;40/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:53nC3C3NC3C3C3C3P4IrP4CC3C3C3C3C3C3O3O3HHHCCHHHHCCHHHHHHHH2HHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s18;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s18s19;s18;s9;s19;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8791,-.8921,-1.0236;2.5209,-.9719,-.6214;1.8707,.1866,-.2983;2.5094,1.3752,-.298;3.8385,1.4906,-.6813;4.5222,.3271,-1.0598;1.8396,-2.2223,-.4373;.0499,-2.1407,-.3716;-.2836,.1117,-.108;-.0852,2.3766,-.1519;1.7263,2.5637,.1951;-2.333,.0375,-.1268;-3.0682,.014,-1.3322;-4.4628,-.0356,-1.3579;-5.1926,-.0634,-.1706;-4.499,-.0408,1.0383;-3.1044,.0079,1.0542;2.5153,-2.2012,2.1524;1.4378,-.1554,2.8313;4.397,-1.8091,-1.311;4.3287,2.4646,-.6798;5.5651,.3861,-1.3825;-.6502,-2.8962,-1.8811;-.5136,-3.291,.9353;1.8017,2.5794,1.2976;2.1472,3.5103,-.1767;2.2336,-2.3075,1.0939;2.3108,-3.1018,-.8939;-.3696,3.2353,-1.7354;-.9003,3.4508,1.0767;-2.5262,.0345,-2.2815;-4.984,-.0528,-2.3201;-6.2849,-.1027,-.1871;-5.049,-.0632,1.9843;-2.5907,.0226,2.0195;-.4458,.0869,1.6233;1.0154,-.313,3.6848;1.9754,-1.1147,2.5294;3.474,-2.0942,2.1363;-.3268,.1448,-1.7259;.565,-.0219,2.0975;-.37,-3.9568,-1.9718;-1.7463,-2.802,-1.8481;-.2777,-2.3347,-2.7482;-.2138,-4.3293,.7251;-.0801,-2.9775,1.8945;-1.6097,-3.2295,1.0066;-.5884,4.5033,.9958;-1.987,3.3743,.9228;-.6763,3.0671,2.0819;-.129,4.3081,-1.6827;.2435,2.7465,-2.5054;-1.4266,3.1032,-2.0106;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;18,19,38/E:(1,2)(3,4)(6,7)(9,10);(1,2)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.6,20.4,21.4;1.3,2.3,3.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.880005"
                              y3="-0.892574"
                              z3="-1.024077"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.521086"
                              y3="-0.972127"
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                              z3="0.990606"/>
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                              id="a49"
                              x3="-1.984672"
                              y3="3.383803"
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                              id="a50"
                              x3="-0.676956"
                              y3="3.073988"
                              z3="2.07771"/>
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                              id="a51"
                              x3="-0.122411"
                              y3="4.30974"
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                              id="a52"
                              x3="0.24846"
                              y3="2.746582"
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                              id="a53"
                              x3="-1.421615"
                              y3="3.106677"
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                     <bondArray>
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                        <bond atomRefs2="a1 a20" order="S"/>
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                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
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                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a27" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2.2H/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;;;/rC17H25IrNP2.H5O2/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/h5-13H,14,18H2,1-4H3;1-2H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;18,19,38;36;40/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:53nC3C3NC3C3C3C3P4IrP4CC3C3C3C3C3C3O3O3HHHCCHHHHCCHHHHHHHH2HHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s18;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s18s19;s18;s9;s19;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.879,-.8925,-1.0205;2.5198,-.9709,-.6207;1.8706,.1885,-.2982;2.5106,1.3763,-.2974;3.8404,1.4903,-.6786;4.5235,.326,-1.0558;1.8372,-2.2204,-.4387;.0479,-2.1373,-.3708;-.2836,.1155,-.108;-.0833,2.3803,-.1545;1.728,2.5659,.1941;-2.3329,.0373,-.126;-3.0688,.0199,-1.3311;-4.4633,-.0346,-1.3561;-5.1921,-.0739,-.1685;-4.4978,-.0576,1.04;-3.1034,-.0036,1.0553;2.522,-2.2033,2.1514;1.4329,-.165,2.8316;4.3963,-1.8101,-1.3072;4.3317,2.4638,-.6766;5.5669,.3837,-1.3767;-.656,-2.8935,-1.8781;-.5156,-3.2853,.9384;1.8024,2.5826,1.2966;2.1501,3.5119,-.1781;2.2311,-2.306,1.0973;2.3084,-3.1005,-.8938;-.3647,3.2373,-1.7394;-.8981,3.4575,1.0718;-2.5276,.049,-2.2806;-4.9851,-.0467,-2.3181;-6.2842,-.1172,-.1846;-5.0469,-.0888,1.9862;-2.5891,.0063,2.0203;-.4451,.0917,1.6178;1.0052,-.3276,3.6815;1.9754,-1.1193,2.529;3.4794,-2.0871,2.1234;-.3275,.1465,-1.7257;.5629,-.0279,2.0933;-.3781,-3.9549,-1.9676;-1.7519,-2.7968,-1.8436;-.2835,-2.3341,-2.7466;-.2154,-4.3239,.7308;-.0831,-2.9694,1.8973;-1.6118,-3.224,1.0091;-.5833,4.5091,.9906;-1.9847,3.3838,.916;-.677,3.074,2.0777;-.1224,4.3097,-1.6879;.2485,2.7466,-2.5081;-1.4216,3.1067,-2.0157;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;18,19,38/E:(1,2)(3,4)(6,7)(9,10);(1,2)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.6,20.4,21.4;1.3,2.3,3.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="3.879216"
                              y3="-0.893159"
                              z3="-1.020132"/>
                        <atom elementType="C"
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                              x3="2.519643"
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                              z3="-0.62114"/>
                        <atom elementType="N"
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                              x3="1.870991"
                              y3="0.189033"
                              z3="-0.298754"/>
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                              x3="2.511696"
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                              z3="-0.297879"/>
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                              x3="3.841697"
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                        <atom elementType="Ir"
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                              x3="-0.282966"
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                              x3="5.568007"
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                              x3="-0.658327"
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                              z3="-1.876247"/>
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                              id="a24"
                              x3="-0.516047"
                              y3="-3.281863"
                              z3="0.940662"/>
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                              x3="1.803937"
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                              z3="1.295712"/>
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                              z3="1.070316"/>
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                              id="a39"
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                              id="a41"
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                              y3="-4.320869"
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                              y3="-3.220305"
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                              id="a48"
                              x3="-0.579357"
                              y3="4.5119"
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                              id="a50"
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                              y3="3.077461"
                              z3="2.076518"/>
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                              id="a51"
                              x3="-0.119512"
                              y3="4.310447"
                              z3="-1.6897"/>
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                              id="a52"
                              x3="0.249903"
                              y3="2.746516"
                              z3="-2.509115"/>
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                              id="a53"
                              x3="-1.41981"
                              y3="3.108405"
                              z3="-2.016786"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
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                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
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                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
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                        <bond atomRefs2="a10 a30" order="S"/>
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                        <bond atomRefs2="a16 a17" order="S"/>
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                        <bond atomRefs2="a19 a38" order="S"/>
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                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2.2H/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;;;/rC17H25IrNP2.H5O2/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/h5-13H,14,18H2,1-4H3;1-2H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="3.878242"
                              y3="-0.893662"
                              z3="-1.017071"/>
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                              id="a2"
                              x3="2.518312"
                              y3="-0.970103"
                              z3="-0.619328"/>
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                              x3="1.870232"
                              y3="0.190295"
                              z3="-0.297912"/>
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                              id="a4"
                              x3="2.511742"
                              y3="1.377386"
                              z3="-0.29722"/>
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                              id="a5"
                              x3="3.842238"
                              y3="1.489427"
                              z3="-0.676665"/>
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                              id="a6"
                              x3="4.524397"
                              y3="0.323971"
                              z3="-1.051959"/>
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                              x3="1.833926"
                              y3="-2.218655"
                              z3="-0.438083"/>
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                              y3="-2.133127"
                              z3="-0.368862"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.283916"
                              y3="0.120012"
                              z3="-0.107927"/>
                        <atom elementType="P"
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                              x3="-0.081538"
                              y3="2.38457"
                              z3="-0.157906"/>
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                              x3="1.729914"
                              y3="2.568411"
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                              x3="-2.333033"
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                              x3="-3.069587"
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                              x3="-4.463799"
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                              x3="-5.191812"
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                              x3="-4.496898"
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                              x3="-3.10272"
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                              x3="2.531236"
                              y3="-2.204788"
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                              x3="1.429142"
                              y3="-0.176133"
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                              y3="2.462345"
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                              y3="0.380121"
                              z3="-1.371248"/>
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                              id="a23"
                              x3="-0.661877"
                              y3="-2.89009"
                              z3="-1.874261"/>
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                              id="a24"
                              x3="-0.519529"
                              y3="-3.278114"
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                              id="a25"
                              x3="1.803279"
                              y3="2.586802"
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                              x3="2.153413"
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                              z3="-1.744706"/>
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                              y3="3.465771"
                              z3="1.065477"/>
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                              y3="3.39534"
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                              id="a50"
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                              y3="3.082858"
                              z3="2.072284"/>
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                              id="a51"
                              x3="-0.115196"
                              y3="4.311444"
                              z3="-1.694728"/>
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                              id="a52"
                              x3="0.253309"
                              y3="2.746124"
                              z3="-2.511902"/>
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                              id="a53"
                              x3="-1.416521"
                              y3="3.110571"
                              z3="-2.02187"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a27" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2.2H/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;;;/rC17H25IrNP2.H5O2/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/h5-13H,14,18H2,1-4H3;1-2H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;18,19,38;36;40/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:53nC3C3NC3C3C3C3P4IrP4CC3C3C3C3C3C3O3O3HHHCCHHHHCCHHHHHHHH2HHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s18;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s18s19;s18;s9;s19;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8782,-.8937,-1.0171;2.5183,-.9701,-.6193;1.8702,.1903,-.2979;2.5117,1.3774,-.2972;3.8422,1.4894,-.6767;4.5244,.324,-1.052;1.8339,-2.2187,-.4381;.045,-2.1331,-.3689;-.2839,.12,-.1079;-.0815,2.3846,-.1579;1.7299,2.5684,.1919;-2.333,.0371,-.1253;-3.0696,.03,-1.3301;-4.4638,-.0305,-1.3551;-5.1918,-.087,-.1677;-4.4969,-.0814,1.0406;-3.1027,-.0208,1.0559;2.5312,-2.2048,2.1488;1.4291,-.1761,2.8355;4.3947,-1.812,-1.3026;4.3347,2.4623,-.6747;5.5684,.3801,-1.3712;-.6619,-2.8901,-1.8743;-.5195,-3.2781,.9426;1.8033,2.5868,1.2946;2.1534,3.5134,-.1812;2.2288,-2.3062,1.098;2.3043,-3.0995,-.8925;-.3596,3.2394,-1.7447;-.8953,3.4658,1.0655;-2.529,.072,-2.2794;-4.986,-.034,-2.3169;-6.2837,-.1352,-.1837;-5.0455,-.1259,1.9866;-2.588,-.0193,2.0207;-.4448,.1011,1.6176;.9973,-.3449,3.6822;1.9785,-1.1261,2.5296;3.4867,-2.0771,2.1078;-.3283,.1484,-1.7258;.5634,-.0319,2.0948;-.3871,-3.9524,-1.9621;-1.7575,-2.79,-1.8392;-.2883,-2.3333,-2.7439;-.2201,-4.3175,.7376;-.0872,-2.9602,1.901;-1.6157,-3.2156,1.0131;-.5772,4.5163,.9835;-1.9818,3.3953,.9078;-.6772,3.0829,2.0723;-.1152,4.3114,-1.6947;.2533,2.7461,-2.5119;-1.4165,3.1106,-2.0219;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;18,19,38/E:(1,2)(3,4)(6,7)(9,10);(1,2)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.6,20.4,21.4;1.3,2.3,3.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="3.878477"
                              y3="-0.895065"
                              z3="-1.016771"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.518145"
                              y3="-0.970448"
                              z3="-0.619845"/>
                        <atom elementType="N"
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                              x3="1.87089"
                              y3="0.190696"
                              z3="-0.298858"/>
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                              id="a4"
                              x3="2.513334"
                              y3="1.377264"
                              z3="-0.298287"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.844085"
                              y3="1.488225"
                              z3="-0.677175"/>
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                              id="a6"
                              x3="4.525542"
                              y3="0.322061"
                              z3="-1.051683"/>
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                              id="a7"
                              x3="1.832871"
                              y3="-2.218249"
                              z3="-0.438546"/>
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                              x3="0.04427"
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                              z3="-0.368608"/>
                        <atom elementType="Ir"
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                              x3="-0.28307"
                              y3="0.121886"
                              z3="-0.108063"/>
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                              x3="-0.079498"
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                              z3="-0.158894"/>
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                              x3="1.732275"
                              y3="2.569074"
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                              id="a12"
                              x3="-2.332164"
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                              x3="-3.069426"
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                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a27" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2.2H/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;;;/rC17H25IrNP2.H5O2/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/h5-13H,14,18H2,1-4H3;1-2H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;18,19,38;36;40/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:53nC3C3NC3C3C3C3P4IrP4CC3C3C3C3C3C3O3O3HHHCCHHHHCCHHHHHHHH2HHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s18;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s18s19;s18;s9;s19;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8772,-.8961,-1.0136;2.5167,-.97,-.6176;1.87,.1917,-.298;2.5133,1.3778,-.298;3.8445,1.4874,-.6759;4.5254,.3205,-1.0489;1.8303,-2.2174,-.436;.0415,-2.1288,-.3672;-.2842,.1247,-.1088;-.0791,2.389,-.1618;1.7327,2.5708,.1884;-2.3331,.036,-.1253;-3.0709,.0434,-1.3293;-4.4648,-.0245,-1.3538;-5.1911,-.1034,-.1666;-4.4948,-.1125,1.0409;-3.101,-.0442,1.0556;2.5371,-2.2031,2.1475;1.4255,-.1821,2.8417;4.3926,-1.8155,-1.2977;4.3384,2.4596,-.6745;5.57,.3747,-1.3669;-.6674,-2.886,-1.8714;-.5256,-3.2705,.9461;1.8055,2.5915,1.291;2.1576,3.5144,-.1864;2.224,-2.3063,1.0993;2.2999,-3.0996,-.8888;-.3546,3.2422,-1.7501;-.8908,3.4744,1.0594;-2.5316,.1022,-2.2785;-4.9882,-.0161,-2.3149;-6.2827,-.1575,-.1822;-5.042,-.1746,1.9867;-2.5852,-.0542,2.0198;-.4436,.1134,1.6209;.9895,-.3561,3.6851;1.9811,-1.1295,2.5327;3.4906,-2.0659,2.0945;-.3289,.1508,-1.7272;.566,-.0308,2.0998;-.3962,-3.9493,-1.9576;-1.7627,-2.782,-1.8366;-.292,-2.3317,-2.7418;-.2281,-4.3109,.7434;-.0934,-2.9514,1.9041;-1.6216,-3.2055,1.0158;-.569,4.5237,.9765;-1.9773,3.4075,.9005;-.6751,3.0919,2.0669;-.1075,4.3137,-1.7016;.2573,2.7462,-2.5163;-1.4117,3.1157,-2.0274;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;18,19,38/E:(1,2)(3,4)(6,7)(9,10);(1,2)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.6,20.4,21.4;1.3,2.3,3.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.877553"
                              y3="-0.897619"
                              z3="-1.013982"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.516536"
                              y3="-0.970383"
                              z3="-0.618794"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.870935"
                              y3="0.192179"
                              z3="-0.299394"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.51532"
                              y3="1.377698"
                              z3="-0.299506"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.846731"
                              y3="1.486086"
                              z3="-0.676894"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.526729"
                              y3="0.318392"
                              z3="-1.04924"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.829275"
                              y3="-2.216915"
                              z3="-0.437105"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.041066"
                              y3="-2.12719"
                              z3="-0.366262"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.282937"
                              y3="0.126925"
                              z3="-0.108413"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.076423"
                              y3="2.391158"
                              z3="-0.162624"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.735693"
                              y3="2.5714"
                              z3="0.186797"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.331808"
                              y3="0.03495"
                              z3="-0.123884"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.070246"
                              y3="0.051073"
                              z3="-1.32748"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-4.463935"
                              y3="-0.020421"
                              z3="-1.352089"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-5.189524"
                              y3="-0.112296"
                              z3="-0.165405"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.492806"
                              y3="-0.130538"
                              z3="1.041689"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.09913"
                              y3="-0.058203"
                              z3="1.056562"/>
                        <atom elementType="O"
                              id="a18"
                              x3="2.535972"
                              y3="-2.200589"
                              z3="2.147924"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.414858"
                              y3="-0.183026"
                              z3="2.841136"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.392305"
                              y3="-1.817539"
                              z3="-1.297618"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.341536"
                              y3="2.457806"
                              z3="-0.675465"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.571517"
                              y3="0.371517"
                              z3="-1.366625"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.671008"
                              y3="-2.88523"
                              z3="-1.868509"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.526244"
                              y3="-3.266047"
                              z3="0.949413"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.80896"
                              y3="2.592441"
                              z3="1.289418"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.161276"
                              y3="3.51462"
                              z3="-0.188441"/>
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                              id="a27"
                              x3="2.222681"
                              y3="-2.297447"
                              z3="1.102108"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.299024"
                              y3="-3.100133"
                              z3="-0.887364"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.351746"
                              y3="3.243968"
                              z3="-1.751089"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.886301"
                              y3="3.477909"
                              z3="1.058535"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.53148"
                              y3="0.119714"
                              z3="-2.276338"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.987642"
                              y3="-0.004753"
                              z3="-2.312949"/>
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                              id="a33"
                              x3="-6.28097"
                              y3="-0.169403"
                              z3="-0.181102"/>
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                              id="a34"
                              x3="-5.039793"
                              y3="-0.202701"
                              z3="1.986972"/>
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                              id="a35"
                              x3="-2.58307"
                              y3="-0.075208"
                              z3="2.020507"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.445525"
                              y3="0.117507"
                              z3="1.607678"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.973716"
                              y3="-0.36126"
                              z3="3.681074"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.973113"
                              y3="-1.126721"
                              z3="2.533371"/>
                        <atom elementType="H"
                              id="a39"
                              x3="3.488767"
                              y3="-2.059048"
                              z3="2.093009"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.328949"
                              y3="0.151788"
                              z3="-1.725996"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.557183"
                              y3="-0.029043"
                              z3="2.09092"/>
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                              id="a42"
                              x3="-0.401472"
                              y3="-3.949062"
                              z3="-1.953543"/>
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                              id="a43"
                              x3="-1.766066"
                              y3="-2.779507"
                              z3="-1.832444"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-0.295791"
                              y3="-2.332711"
                              z3="-2.740194"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.230548"
                              y3="-4.307227"
                              z3="0.748132"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.092611"
                              y3="-2.946015"
                              z3="1.906492"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.622153"
                              y3="-3.199231"
                              z3="1.020162"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.562775"
                              y3="4.526722"
                              z3="0.975569"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-1.972969"
                              y3="3.413034"
                              z3="0.899733"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.671205"
                              y3="3.095173"
                              z3="2.066055"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.103187"
                              y3="4.315183"
                              z3="-1.70315"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.259131"
                              y3="2.747002"
                              z3="-2.517527"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.409202"
                              y3="3.118914"
                              z3="-2.027854"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a27" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2.2H/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;;;/rC17H25IrNP2.H5O2/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/h5-13H,14,18H2,1-4H3;1-2H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;18,19,38;36;40/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:53nC3C3NC3C3C3C3P4IrP4CC3C3C3C3C3C3O3O3HHHCCHHHHCCHHHHHHHH2HHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s18;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s18s19;s18;s9;s19;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8776,-.8976,-1.014;2.5165,-.9704,-.6188;1.8709,.1922,-.2994;2.5153,1.3777,-.2995;3.8467,1.4861,-.6769;4.5267,.3184,-1.0492;1.8293,-2.2169,-.4371;.0411,-2.1272,-.3663;-.2829,.1269,-.1084;-.0764,2.3912,-.1626;1.7357,2.5714,.1868;-2.3318,.035,-.1239;-3.0702,.0511,-1.3275;-4.4639,-.0204,-1.3521;-5.1895,-.1123,-.1654;-4.4928,-.1305,1.0417;-3.0991,-.0582,1.0566;2.536,-2.2006,2.1479;1.4149,-.183,2.8411;4.3923,-1.8175,-1.2976;4.3415,2.4578,-.6755;5.5715,.3715,-1.3666;-.671,-2.8852,-1.8685;-.5262,-3.266,.9494;1.809,2.5924,1.2894;2.1613,3.5146,-.1884;2.2227,-2.2974,1.1021;2.299,-3.1001,-.8874;-.3517,3.244,-1.7511;-.8863,3.4779,1.0585;-2.5315,.1197,-2.2763;-4.9876,-.0048,-2.3129;-6.281,-.1694,-.1811;-5.0398,-.2027,1.987;-2.5831,-.0752,2.0205;-.4455,.1175,1.6077;.9737,-.3613,3.6811;1.9731,-1.1267,2.5334;3.4888,-2.059,2.093;-.3289,.1518,-1.726;.5572,-.029,2.0909;-.4015,-3.9491,-1.9535;-1.7661,-2.7795,-1.8324;-.2958,-2.3327,-2.7402;-.2305,-4.3072,.7481;-.0926,-2.946,1.9065;-1.6222,-3.1992,1.0202;-.5628,4.5267,.9756;-1.973,3.413,.8997;-.6712,3.0952,2.0661;-.1032,4.3152,-1.7031;.2591,2.747,-2.5175;-1.4092,3.1189,-2.0279;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;18,19,38/E:(1,2)(3,4)(6,7)(9,10);(1,2)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.6,20.4,21.4;1.3,2.3,3.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.876408"
                              y3="-0.898951"
                              z3="-1.010876"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.51522"
                              y3="-0.970189"
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                              x3="-0.553807"
                              y3="4.534125"
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                              id="a49"
                              x3="-1.967794"
                              y3="3.425423"
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                              id="a50"
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                              y3="3.10428"
                              z3="2.060115"/>
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                              id="a51"
                              x3="-0.094245"
                              y3="4.317299"
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                              id="a52"
                              x3="0.264052"
                              y3="2.74687"
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                              id="a53"
                              x3="-1.403441"
                              y3="3.124302"
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                     <bondArray>
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                        <bond atomRefs2="a1 a20" order="S"/>
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                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a27" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2.2H/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;;;/rC17H25IrNP2.H5O2/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/h5-13H,14,18H2,1-4H3;1-2H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;18,19,38;36;40/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:53nC3C3NC3C3C3C3P4IrP4CC3C3C3C3C3C3O3O3HHHCCHHHHCCHHHHHHHH2HHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s18;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s18s19;s18;s9;s19;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8766,-.9006,-1.011;2.515,-.9707,-.6175;1.871,.1933,-.2999;2.5173,1.3778,-.3007;3.8494,1.4835,-.6765;4.5279,.3143,-1.0467;1.8256,-2.2159,-.4352;.0377,-2.1231,-.3647;-.283,.1316,-.1096;-.0734,2.3955,-.167;1.739,2.5734,.183;-2.3315,.0335,-.1237;-3.0721,.068,-1.3256;-4.4654,-.0111,-1.3493;-5.1883,-.13,-.1634;-4.4894,-.1672,1.042;-3.0962,-.0866,1.056;2.5391,-2.1964,2.1479;1.4099,-.1859,2.847;4.3901,-1.8216,-1.2933;4.3458,2.4544,-.6756;5.5732,.3653,-1.3628;-.6768,-2.8813,-1.8656;-.5325,-3.2583,.9529;1.8117,2.5965,1.2857;2.1662,3.5153,-.1936;2.2176,-2.2942,1.1047;2.2948,-3.1008,-.8827;-.3458,3.2467,-1.7569;-.8811,3.4865,1.0519;-2.5352,.157,-2.2739;-4.9908,.0197,-2.3089;-6.2794,-.1932,-.1784;-5.0343,-.2604,1.9866;-2.5784,-.1184,2.0186;-.4445,.1287,1.6085;.9645,-.3686,3.6836;1.9729,-1.1271,2.5371;3.4901,-2.047,2.0833;-.3295,.1538,-1.7274;.5571,-.0261,2.0945;-.4109,-3.9462,-1.9489;-1.7715,-2.7716,-1.8295;-.2998,-2.3314,-2.7381;-.2398,-4.3007,.7537;-.0983,-2.9376,1.9095;-1.6283,-3.188,1.0233;-.5538,4.5341,.968;-1.9678,3.4254,.8918;-.6686,3.1043,2.0601;-.0942,4.3173,-1.7105;.2641,2.7469,-2.5223;-1.4034,3.1243,-2.034;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;18,19,38/E:(1,2)(3,4)(6,7)(9,10);(1,2)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.6,20.4,21.4;1.3,2.3,3.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="3.876653"
                              y3="-0.900078"
                              z3="-1.010961"/>
                        <atom elementType="C"
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                              x3="2.515181"
                              y3="-0.970663"
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                        <atom elementType="N"
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                              x3="1.870791"
                              y3="0.192997"
                              z3="-0.299265"/>
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                              x3="2.516691"
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                              x3="3.848698"
                              y3="1.483951"
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                        <atom elementType="Ir"
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                              x3="-0.283307"
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                              x3="-0.67538"
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                              x3="-0.531922"
                              y3="-3.260291"
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                              id="a25"
                              x3="1.810526"
                              y3="2.595839"
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                              z3="1.052316"/>
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                              id="a40"
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                              id="a41"
                              x3="0.559468"
                              y3="-0.02579"
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                              y3="-4.302419"
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                              id="a48"
                              x3="-0.556119"
                              y3="4.532924"
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                              id="a50"
                              x3="-0.669983"
                              y3="3.103106"
                              z3="2.060603"/>
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                              id="a51"
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                              y3="4.316376"
                              z3="-1.709918"/>
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                              id="a52"
                              x3="0.263554"
                              y3="2.746126"
                              z3="-2.521676"/>
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                              id="a53"
                              x3="-1.404233"
                              y3="3.122673"
                              z3="-2.033688"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
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                        <bond atomRefs2="a4 a11" order="S"/>
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                        <bond atomRefs2="a10 a30" order="S"/>
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                        <bond atomRefs2="a12 a13" order="S"/>
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                        <bond atomRefs2="a16 a17" order="S"/>
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                        <bond atomRefs2="a19 a38" order="S"/>
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                        <bond atomRefs2="a30 a48" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2.2H/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;;;/rC17H25IrNP2.H5O2/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/h5-13H,14,18H2,1-4H3;1-2H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="0.19227"
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                        <bond atomRefs2="a2 a3" order="S"/>
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                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
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                        <bond atomRefs2="a5 a6" order="S"/>
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                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
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                        <bond atomRefs2="a10 a30" order="S"/>
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                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
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                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a27" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2.2H/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;;;/rC17H25IrNP2.H5O2/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/h5-13H,14,18H2,1-4H3;1-2H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-1.013443"/>
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                              y3="0.191475"
                              z3="-0.298486"/>
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                              x3="2.514571"
                              y3="1.377184"
                              z3="-0.299167"/>
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                              x3="3.845849"
                              y3="1.485643"
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                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a27" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2.2H/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;;;/rC17H25IrNP2.H5O2/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/h5-13H,14,18H2,1-4H3;1-2H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;18,19,38;36;40/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:53nC3C3NC3C3C3C3P4IrP4CC3C3C3C3C3C3O3O3HHHCCHHHHCCHHHHHHHH2HHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s18;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s18s19;s18;s9;s19;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8775,-.8968,-1.016;2.5175,-.9709,-.6185;1.8707,.1906,-.2987;2.5136,1.3769,-.2994;3.8444,1.4868,-.6788;4.5252,.3201,-1.0525;1.8318,-2.2187,-.4343;.0427,-2.1303,-.3663;-.2835,.1233,-.1084;-.0788,2.3876,-.1604;1.7332,2.5694,.1885;-2.3324,.0356,-.1251;-3.0701,.0467,-1.3292;-4.464,-.0196,-1.3541;-5.1906,-.101,-.1672;-4.4946,-.1142,1.0404;-3.1007,-.0472,1.0555;2.533,-2.1988,2.1493;1.4202,-.1774,2.8392;4.3929,-1.8161,-1.3002;4.3381,2.4591,-.678;5.5693,.3746,-1.3717;-.6653,-2.8885,-1.8704;-.5243,-3.2712,.9477;1.8068,2.589,1.2911;2.1578,3.5135,-.1857;2.2249,-2.3021,1.0983;2.3011,-3.1008,-.8873;-.356,3.2418,-1.7478;-.8895,3.4721,1.0623;-2.5305,.1074,-2.2781;-4.9872,-.0082,-2.3153;-6.2823,-.1539,-.1832;-5.0422,-.1782,1.9859;-2.585,-.0602,2.0197;-.4448,.1133,1.6113;.9814,-.3508,3.6814;1.9764,-1.1272,2.5323;3.4869,-2.0626,2.1015;-.3282,.1499,-1.7268;.5639,-.0259,2.0941;-.3936,-3.9518,-1.9559;-1.7606,-2.7849,-1.8361;-.2897,-2.3345,-2.7409;-.2278,-4.3119,.745;-.091,-2.9522,1.9053;-1.6202,-3.2053,1.0181;-.5678,4.5215,.9799;-1.9761,3.4054,.9042;-.673,3.0888,2.0693;-.1093,4.3134,-1.6988;.2552,2.7466,-2.515;-1.4134,3.1152,-2.0241;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;18,19,38/E:(1,2)(3,4)(6,7)(9,10);(1,2)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.6,20.4,21.4;1.3,2.3,3.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.87759"
                              y3="-0.895195"
                              z3="-1.018317"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.518307"
                              y3="-0.970651"
                              z3="-0.619131"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.870736"
                              y3="0.189997"
                              z3="-0.298297"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.512576"
                              y3="1.376895"
                              z3="-0.298975"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.842817"
                              y3="1.48811"
                              z3="-0.679818"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.524205"
                              y3="0.32232"
                              z3="-1.054963"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.833746"
                              y3="-2.219329"
                              z3="-0.434275"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.044331"
                              y3="-2.132347"
                              z3="-0.366309"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.283527"
                              y3="0.121069"
                              z3="-0.107821"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.080307"
                              y3="2.385433"
                              z3="-0.15855"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.731534"
                              y3="2.568322"
                              z3="0.190387"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.33254"
                              y3="0.036698"
                              z3="-0.125437"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.069212"
                              y3="0.039662"
                              z3="-1.330186"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-4.463329"
                              y3="-0.022941"
                              z3="-1.355658"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-5.191124"
                              y3="-0.091932"
                              z3="-0.168785"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.496131"
                              y3="-0.096662"
                              z3="1.039445"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.102012"
                              y3="-0.033668"
                              z3="1.055208"/>
                        <atom elementType="O"
                              id="a18"
                              x3="2.531623"
                              y3="-2.199829"
                              z3="2.148914"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.422357"
                              y3="-0.177089"
                              z3="2.838714"/>
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                              id="a20"
                              x3="4.393501"
                              y3="-1.813986"
                              z3="-1.303466"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.335598"
                              y3="2.46087"
                              z3="-0.679051"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.567922"
                              y3="0.377889"
                              z3="-1.375403"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.662158"
                              y3="-2.890421"
                              z3="-1.871232"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.520989"
                              y3="-3.275215"
                              z3="0.946553"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.805297"
                              y3="2.586597"
                              z3="1.293036"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.155389"
                              y3="3.513108"
                              z3="-0.182823"/>
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                              id="a27"
                              x3="2.227217"
                              y3="-2.303272"
                              z3="1.095053"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.303158"
                              y3="-3.100741"
                              z3="-0.888731"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.358649"
                              y3="3.240414"
                              z3="-1.745263"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.892265"
                              y3="3.467742"
                              z3="1.065097"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.528713"
                              y3="0.090976"
                              z3="-2.27914"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.985649"
                              y3="-0.018228"
                              z3="-2.317392"/>
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                              id="a33"
                              x3="-6.28291"
                              y3="-0.141925"
                              z3="-0.185197"/>
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                              id="a34"
                              x3="-5.044646"
                              y3="-0.151152"
                              z3="1.98502"/>
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                              id="a35"
                              x3="-2.587182"
                              y3="-0.040088"
                              z3="2.019923"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.445802"
                              y3="0.106757"
                              z3="1.613542"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.985813"
                              y3="-0.349584"
                              z3="3.682304"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.976842"
                              y3="-1.129092"
                              z3="2.530776"/>
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                              id="a39"
                              x3="3.486076"
                              y3="-2.06573"
                              z3="2.105804"/>
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                              id="a40"
                              x3="-0.327383"
                              y3="0.148143"
                              z3="-1.726262"/>
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                              id="a41"
                              x3="0.563948"
                              y3="-0.026942"
                              z3="2.095966"/>
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                              id="a42"
                              x3="-0.388804"
                              y3="-3.953185"
                              z3="-1.957615"/>
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                              id="a43"
                              x3="-1.757647"
                              y3="-2.788717"
                              z3="-1.837102"/>
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                              id="a44"
                              x3="-0.287319"
                              y3="-2.335056"
                              z3="-2.741272"/>
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                              id="a45"
                              x3="-0.222992"
                              y3="-4.315261"
                              z3="0.74275"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.08797"
                              y3="-2.956597"
                              z3="1.904352"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.61703"
                              y3="-3.211064"
                              z3="1.017195"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.572462"
                              y3="4.517773"
                              z3="0.983229"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-1.978892"
                              y3="3.399175"
                              z3="0.907457"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.674659"
                              y3="3.084274"
                              z3="2.071801"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.113308"
                              y3="4.312291"
                              z3="-1.695569"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.253263"
                              y3="2.746549"
                              z3="-2.512869"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.415877"
                              y3="3.112529"
                              z3="-2.021636"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a27" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2.2H/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;;;/rC17H25IrNP2.H5O2/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/h5-13H,14,18H2,1-4H3;1-2H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;18,19,38;36;40/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:53nC3C3NC3C3C3C3P4IrP4CC3C3C3C3C3C3O3O3HHHCCHHHHCCHHHHHHHH2HHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s18;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s18s19;s18;s9;s19;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8776,-.8952,-1.0183;2.5183,-.9707,-.6191;1.8707,.19,-.2983;2.5126,1.3769,-.299;3.8428,1.4881,-.6798;4.5242,.3223,-1.055;1.8337,-2.2193,-.4343;.0443,-2.1323,-.3663;-.2835,.1211,-.1078;-.0803,2.3854,-.1585;1.7315,2.5683,.1904;-2.3325,.0367,-.1254;-3.0692,.0397,-1.3302;-4.4633,-.0229,-1.3557;-5.1911,-.0919,-.1688;-4.4961,-.0967,1.0394;-3.102,-.0337,1.0552;2.5316,-2.1998,2.1489;1.4224,-.1771,2.8387;4.3935,-1.814,-1.3035;4.3356,2.4609,-.6791;5.5679,.3779,-1.3754;-.6622,-2.8904,-1.8712;-.521,-3.2752,.9466;1.8053,2.5866,1.293;2.1554,3.5131,-.1828;2.2272,-2.3033,1.0951;2.3032,-3.1007,-.8887;-.3586,3.2404,-1.7453;-.8923,3.4677,1.0651;-2.5287,.091,-2.2791;-4.9856,-.0182,-2.3174;-6.2829,-.1419,-.1852;-5.0446,-.1512,1.985;-2.5872,-.0401,2.0199;-.4458,.1068,1.6135;.9858,-.3496,3.6823;1.9768,-1.1291,2.5308;3.4861,-2.0657,2.1058;-.3274,.1481,-1.7263;.5639,-.0269,2.096;-.3888,-3.9532,-1.9576;-1.7576,-2.7887,-1.8371;-.2873,-2.3351,-2.7413;-.223,-4.3153,.7428;-.088,-2.9566,1.9044;-1.617,-3.2111,1.0172;-.5725,4.5178,.9832;-1.9789,3.3992,.9075;-.6747,3.0843,2.0718;-.1133,4.3123,-1.6956;.2533,2.7465,-2.5129;-1.4159,3.1125,-2.0216;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;18,19,38/E:(1,2)(3,4)(6,7)(9,10);(1,2)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.6,20.4,21.4;1.3,2.3,3.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.87811"
                              y3="-0.893773"
                              z3="-1.020549"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.519357"
                              y3="-0.970368"
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                              y3="4.312071"
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                              x3="0.251452"
                              y3="2.74715"
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                              id="a53"
                              x3="-1.417769"
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                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
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                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a27" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2.2H/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;;;/rC17H25IrNP2.H5O2/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/h5-13H,14,18H2,1-4H3;1-2H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;18,19,38;36;40/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:53nC3C3NC3C3C3C3P4IrP4CC3C3C3C3C3C3O3O3HHHCCHHHHCCHHHHHHHH2HHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s18;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s18s19;s18;s9;s19;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8779,-.8943,-1.0198;2.519,-.9706,-.6196;1.8709,.1896,-.2982;2.5122,1.3769,-.299;3.8421,1.4889,-.6807;4.5238,.3235,-1.0567;1.8351,-2.2197,-.4345;.0455,-2.1336,-.3671;-.2834,.1198,-.1078;-.081,2.3842,-.1571;1.7309,2.5677,.1913;-2.3324,.0369,-.1256;-3.0687,.033,-1.3306;-4.4629,-.0276,-1.3562;-5.1912,-.0872,-.1692;-4.4966,-.0848,1.0393;-3.1024,-.0242,1.0552;2.5281,-2.2006,2.1495;1.4236,-.1746,2.8382;4.3941,-1.8128,-1.3054;4.3343,2.4619,-.68;5.5672,.3798,-1.3779;-.6597,-2.8912,-1.8729;-.5195,-3.2776,.9448;1.805,2.5854,1.2939;2.1542,3.5129,-.1816;2.2271,-2.3037,1.0939;2.3048,-3.1008,-.8895;-.3605,3.2401,-1.7431;-.8933,3.4649,1.0677;-2.5278,.0773,-2.2797;-4.9848,-.0285,-2.3181;-6.2831,-.1355,-.1856;-5.0456,-.1319,1.9851;-2.588,-.0251,2.0201;-.446,.1022,1.6147;.9882,-.3469,3.6823;1.9764,-1.1274,2.5302;3.4835,-2.0718,2.111;-.3271,.1478,-1.726;.563,-.0267,2.0958;-.385,-3.9536,-1.96;-1.7553,-2.791,-1.8389;-.2853,-2.3347,-2.7424;-.221,-4.3174,.7401;-.0865,-2.9596,1.9028;-1.6156,-3.214,1.0154;-.5749,4.5154,.9862;-1.98,3.3951,.9108;-.6745,3.0812,2.074;-.1159,4.3121,-1.6928;.2515,2.7471,-2.5113;-1.4178,3.1116,-2.0192;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;18,19,38/E:(1,2)(3,4)(6,7)(9,10);(1,2)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.6,20.4,21.4;1.3,2.3,3.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="3.878265"
                              y3="-0.896085"
                              z3="-1.018183"/>
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                              x3="2.518725"
                              y3="-0.971335"
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                              x3="1.871276"
                              y3="0.18955"
                              z3="-0.299134"/>
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                        <atom elementType="Ir"
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                              x3="-0.661124"
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                              y3="-3.275675"
                              z3="0.943263"/>
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                              x3="1.8069"
                              y3="2.586781"
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                              z3="1.066105"/>
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                              y3="-3.210441"
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                              id="a48"
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                              y3="4.517618"
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                              id="a50"
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                              y3="3.084391"
                              z3="2.072694"/>
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                              id="a51"
                              x3="-0.113747"
                              y3="4.312007"
                              z3="-1.694986"/>
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                              id="a52"
                              x3="0.252163"
                              y3="2.746323"
                              z3="-2.51268"/>
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                              id="a53"
                              x3="-1.416604"
                              y3="3.112329"
                              z3="-2.020204"/>
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                     <bondArray>
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                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
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                        <bond atomRefs2="a4 a5" order="S"/>
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                        <bond atomRefs2="a10 a30" order="S"/>
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                        <bond atomRefs2="a12 a13" order="S"/>
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                        <bond atomRefs2="a15 a16" order="S"/>
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                        <bond atomRefs2="a16 a17" order="S"/>
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                        <bond atomRefs2="a30 a48" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2.2H/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;;;/rC17H25IrNP2.H5O2/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/h5-13H,14,18H2,1-4H3;1-2H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="3.877528"
                              y3="-0.897953"
                              z3="-1.014948"/>
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                              id="a2"
                              x3="2.517204"
                              y3="-0.971524"
                              z3="-0.617984"/>
                        <atom elementType="N"
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                              x3="1.870903"
                              y3="0.190466"
                              z3="-0.298527"/>
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                              x3="2.514335"
                              y3="1.376524"
                              z3="-0.299717"/>
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                              id="a5"
                              x3="3.845208"
                              y3="1.48577"
                              z3="-0.678723"/>
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                              id="a6"
                              x3="4.525714"
                              y3="0.318564"
                              z3="-1.05152"/>
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                              x3="1.830777"
                              y3="-2.218669"
                              z3="-0.435363"/>
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                              x3="0.042177"
                              y3="-2.129857"
                              z3="-0.366963"/>
                        <atom elementType="Ir"
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                              x3="-0.283191"
                              y3="0.123872"
                              z3="-0.107685"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.07784"
                              y3="2.388238"
                              z3="-0.160067"/>
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                              x3="1.73448"
                              y3="2.569773"
                              z3="0.187249"/>
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                              x3="-2.332107"
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                              x3="-4.494198"
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                              x3="2.528896"
                              y3="-2.197143"
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                              y3="-0.16919"
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                              y3="2.457894"
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                              x3="5.570045"
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                              z3="-1.370268"/>
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                              x3="-0.66669"
                              y3="-2.88607"
                              z3="-1.871714"/>
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                              x3="-0.526167"
                              y3="-3.271392"
                              z3="0.945809"/>
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                              id="a25"
                              x3="1.809118"
                              y3="2.59075"
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                              x3="2.158962"
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                              z3="-1.747521"/>
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                              y3="-1.119217"
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                              x3="-1.974178"
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                              x3="-0.669942"
                              y3="3.090608"
                              z3="2.069902"/>
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                              id="a51"
                              x3="-0.10921"
                              y3="4.313464"
                              z3="-1.699083"/>
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                              id="a52"
                              x3="0.254504"
                              y3="2.746388"
                              z3="-2.515028"/>
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                              id="a53"
                              x3="-1.413789"
                              y3="3.115372"
                              z3="-2.023091"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a27" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2.2H/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;;;/rC17H25IrNP2.H5O2/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/h5-13H,14,18H2,1-4H3;1-2H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;18,19,38;36;40/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:53nC3C3NC3C3C3C3P4IrP4CC3C3C3C3C3C3O3O3HHHCCHHHHCCHHHHHHHH2HHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s18;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s18s19;s18;s9;s19;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8775,-.898,-1.0149;2.5172,-.9715,-.618;1.8709,.1905,-.2985;2.5143,1.3765,-.2997;3.8452,1.4858,-.6787;4.5257,.3186,-1.0515;1.8308,-2.2187,-.4354;.0422,-2.1299,-.367;-.2832,.1239,-.1077;-.0778,2.3882,-.1601;1.7345,2.5698,.1872;-2.3321,.0346,-.1245;-3.0697,.0474,-1.3286;-4.4636,-.0205,-1.3538;-5.1902,-.1052,-.1671;-4.4942,-.1201,1.0405;-3.1004,-.0515,1.0558;2.5289,-2.1971,2.1513;1.4237,-.1692,2.8369;4.3926,-1.8176,-1.2987;4.3392,2.4579,-.6782;5.57,.3724,-1.3703;-.6667,-2.8861,-1.8717;-.5262,-3.2714,.9458;1.8091,2.5907,1.2898;2.159,3.5133,-.1885;2.2227,-2.3012,1.1022;2.3007,-3.1014,-.8866;-.3562,3.2419,-1.7475;-.8874,3.4733,1.0629;-2.5302,.1107,-2.2774;-4.9867,-.0076,-2.315;-6.2817,-.1594,-.1832;-5.0417,-.1868,1.9858;-2.5849,-.0659,2.0201;-.4463,.1062,1.6124;.9887,-.3393,3.6817;1.9747,-1.1192,2.5316;3.4837,-2.0665,2.1051;-.3281,.1511,-1.7255;.5605,-.023,2.0923;-.3956,-3.9494,-1.9584;-1.7619,-2.7819,-1.8371;-.291,-2.3314,-2.7418;-.2315,-4.3123,.7416;-.0921,-2.9545,1.9037;-1.622,-3.2038,1.0166;-.5656,4.5227,.9797;-1.9742,3.4067,.9058;-.6699,3.0906,2.0699;-.1092,4.3135,-1.6991;.2545,2.7464,-2.515;-1.4138,3.1154,-2.0231;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;18,19,38/E:(1,2)(3,4)(6,7)(9,10);(1,2)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.6,20.4,21.4;1.3,2.3,3.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              id="a1"
                              x3="3.877388"
                              y3="-0.899408"
                              z3="-1.013631"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.516678"
                              y3="-0.972142"
                              z3="-0.617625"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.871001"
                              y3="0.190415"
                              z3="-0.298577"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.515208"
                              y3="1.37604"
                              z3="-0.299434"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.846421"
                              y3="1.484404"
                              z3="-0.677518"/>
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                              id="a6"
                              x3="4.526386"
                              y3="0.316675"
                              z3="-1.049778"/>
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                              id="a7"
                              x3="1.82935"
                              y3="-2.218739"
                              z3="-0.435379"/>
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                              x3="0.040914"
                              y3="-2.128763"
                              z3="-0.367613"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.283099"
                              y3="0.125001"
                              z3="-0.108292"/>
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                              id="a10"
                              x3="-0.076641"
                              y3="2.389265"
                              z3="-0.161322"/>
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                              id="a11"
                              x3="1.735696"
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                              id="a12"
                              x3="-2.331907"
                              y3="0.033545"
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                              x3="-3.070693"
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                              x3="-4.464429"
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                              x3="-5.189682"
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                              z3="-0.164907"/>
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                              x3="-4.492584"
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                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a27" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2.2H/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;;;/rC17H25IrNP2.H5O2/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/h5-13H,14,18H2,1-4H3;1-2H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;18,19,38;36;40/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:53nC3C3NC3C3C3C3P4IrP4CC3C3C3C3C3C3O3O3HHHCCHHHHCCHHHHHHHH2HHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s18;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s18s19;s18;s9;s19;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8767,-.8997,-1.013;2.5161,-.972,-.6168;1.8705,.1906,-.2983;2.5148,1.3762,-.2995;3.846,1.4842,-.6777;4.5258,.3164,-1.0497;1.8287,-2.2186,-.4334;.0401,-2.1281,-.3662;-.2837,.1257,-.1081;-.0768,2.3899,-.162;1.7355,2.57,.1867;-2.3324,.0338,-.1241;-3.0711,.0568,-1.3275;-4.4648,-.0146,-1.3522;-5.1901,-.1135,-.1659;-4.4931,-.1388,1.0409;-3.0995,-.0664,1.0559;2.5297,-2.1942,2.152;1.4255,-.1662,2.8359;4.3913,-1.8198,-1.2961;4.3408,2.456,-.6773;5.5704,.3693,-1.3679;-.6688,-2.8842,-1.871;-.5304,-3.2681,.9469;1.8092,2.591,1.2893;2.161,3.5132,-.1888;2.2212,-2.3018,1.1036;2.2977,-3.1016,-.8851;-.3526,3.2427,-1.7505;-.8859,3.4772,1.0592;-2.5325,.1308,-2.276;-4.9887,.0065,-2.3128;-6.2815,-.1706,-.1817;-5.0398,-.2166,1.9859;-2.5831,-.089,2.0196;-.4452,.1094,1.6116;.9913,-.3337,3.6819;1.9763,-1.1175,2.5317;3.4843,-2.0629,2.1035;-.3289,.152,-1.7263;.5641,-.0199,2.0924;-.3994,-3.948,-1.9569;-1.7639,-2.7782,-1.8371;-.2917,-2.3305,-2.7411;-.2383,-4.3098,.7429;-.0953,-2.9519,1.9046;-1.626,-3.1978,1.018;-.5629,4.5261,.9753;-1.9727,3.4119,.9014;-.6698,3.0952,2.0668;-.1041,4.3139,-1.7027;.2581,2.7457,-2.517;-1.4101,3.1175,-2.0269;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;18,19,38/E:(1,2)(3,4)(6,7)(9,10);(1,2)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.6,20.4,21.4;1.3,2.3,3.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.876239"
                              y3="-0.89994"
                              z3="-1.015539"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.516406"
                              y3="-0.972299"
                              z3="-0.617539"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.870909"
                              y3="0.19005"
                              z3="-0.298538"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.515059"
                              y3="1.375707"
                              z3="-0.300266"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.845851"
                              y3="1.483872"
                              z3="-0.680109"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.525295"
                              y3="0.316248"
                              z3="-1.053099"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.829392"
                              y3="-2.219433"
                              z3="-0.431941"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.040432"
                              y3="-2.128613"
                              z3="-0.364037"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.283397"
                              y3="0.12541"
                              z3="-0.108048"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.076385"
                              y3="2.389555"
                              z3="-0.161924"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.735955"
                              y3="2.569291"
                              z3="0.1870"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.332022"
                              y3="0.03378"
                              z3="-0.124958"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.070458"
                              y3="0.062003"
                              z3="-1.328311"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-4.464169"
                              y3="-0.009277"
                              z3="-1.353507"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-5.189654"
                              y3="-0.113546"
                              z3="-0.167768"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.492796"
                              y3="-0.144308"
                              z3="1.039001"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.099193"
                              y3="-0.071726"
                              z3="1.05452"/>
                        <atom elementType="O"
                              id="a18"
                              x3="2.529832"
                              y3="-2.193397"
                              z3="2.150384"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.420116"
                              y3="-0.166291"
                              z3="2.838783"/>
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                              id="a20"
                              x3="4.390585"
                              y3="-1.820083"
                              z3="-1.299175"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.340546"
                              y3="2.455662"
                              z3="-0.680153"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.569418"
                              y3="0.369347"
                              z3="-1.37264"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.668933"
                              y3="-2.885611"
                              z3="-1.868057"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.528612"
                              y3="-3.26775"
                              z3="0.950347"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.80921"
                              y3="2.588928"
                              z3="1.28963"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.161783"
                              y3="3.512792"
                              z3="-0.187227"/>
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                              id="a27"
                              x3="2.222457"
                              y3="-2.302289"
                              z3="1.098649"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.297367"
                              y3="-3.102288"
                              z3="-0.885036"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.352273"
                              y3="3.242645"
                              z3="-1.750186"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.885093"
                              y3="3.47688"
                              z3="1.059576"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.531655"
                              y3="0.139893"
                              z3="-2.276435"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.987973"
                              y3="0.016138"
                              z3="-2.314109"/>
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                              id="a33"
                              x3="-6.281095"
                              y3="-0.170664"
                              z3="-0.183972"/>
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                              id="a34"
                              x3="-5.039358"
                              y3="-0.226499"
                              z3="1.983667"/>
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                              id="a35"
                              x3="-2.582997"
                              y3="-0.098576"
                              z3="2.018142"/>
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                              id="a36"
                              x3="-0.447687"
                              y3="0.119364"
                              z3="1.613331"/>
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                              id="a37"
                              x3="0.98211"
                              y3="-0.33631"
                              z3="3.681432"/>
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                              id="a38"
                              x3="1.974415"
                              y3="-1.119404"
                              z3="2.533508"/>
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                              id="a39"
                              x3="3.483732"
                              y3="-2.057143"
                              z3="2.102431"/>
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                              id="a40"
                              x3="-0.327488"
                              y3="0.150316"
                              z3="-1.726525"/>
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                              id="a41"
                              x3="0.563771"
                              y3="-0.015185"
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                              id="a42"
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                              z3="-1.953424"/>
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                              id="a43"
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                              y3="-2.7792"
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                              id="a44"
                              x3="-0.2920"
                              y3="-2.332548"
                              z3="-2.738648"/>
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                              id="a45"
                              x3="-0.23703"
                              y3="-4.309598"
                              z3="0.746535"/>
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                              id="a46"
                              x3="-0.092125"
                              y3="-2.950918"
                              z3="1.907207"/>
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                              id="a47"
                              x3="-1.624169"
                              y3="-3.197045"
                              z3="1.022825"/>
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                              id="a48"
                              x3="-0.561132"
                              y3="4.525545"
                              z3="0.976352"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-1.971865"
                              y3="3.412482"
                              z3="0.90132"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.66958"
                              y3="3.094163"
                              z3="2.066995"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.103459"
                              y3="4.313814"
                              z3="-1.702439"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.257931"
                              y3="2.745467"
                              z3="-2.517013"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.409958"
                              y3="3.117836"
                              z3="-2.026215"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a27" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2.2H/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;;;/rC17H25IrNP2.H5O2/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/h5-13H,14,18H2,1-4H3;1-2H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;18,19,38;36;40/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:53nC3C3NC3C3C3C3P4IrP4CC3C3C3C3C3C3O3O3HHHCCHHHHCCHHHHHHHH2HHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s18;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s18s19;s18;s9;s19;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8762,-.8999,-1.0155;2.5164,-.9723,-.6175;1.8709,.19,-.2985;2.5151,1.3757,-.3003;3.8459,1.4839,-.6801;4.5253,.3162,-1.0531;1.8294,-2.2194,-.4319;.0404,-2.1286,-.364;-.2834,.1254,-.108;-.0764,2.3896,-.1619;1.736,2.5693,.187;-2.332,.0338,-.125;-3.0705,.062,-1.3283;-4.4642,-.0093,-1.3535;-5.1897,-.1135,-.1678;-4.4928,-.1443,1.039;-3.0992,-.0717,1.0545;2.5298,-2.1934,2.1504;1.4201,-.1663,2.8388;4.3906,-1.8201,-1.2992;4.3405,2.4557,-.6802;5.5694,.3693,-1.3726;-.6689,-2.8856,-1.8681;-.5286,-3.2677,.9503;1.8092,2.5889,1.2896;2.1618,3.5128,-.1872;2.2225,-2.3023,1.0986;2.2974,-3.1023,-.885;-.3523,3.2426,-1.7502;-.8851,3.4769,1.0596;-2.5317,.1399,-2.2764;-4.988,.0161,-2.3141;-6.2811,-.1707,-.184;-5.0394,-.2265,1.9837;-2.583,-.0986,2.0181;-.4477,.1194,1.6133;.9821,-.3363,3.6814;1.9744,-1.1194,2.5335;3.4837,-2.0571,2.1024;-.3275,.1503,-1.7265;.5638,-.0152,2.095;-.3999,-3.9496,-1.9534;-1.764,-2.7792,-1.8339;-.292,-2.3325,-2.7386;-.237,-4.3096,.7465;-.0921,-2.9509,1.9072;-1.6242,-3.197,1.0228;-.5611,4.5255,.9764;-1.9719,3.4125,.9013;-.6696,3.0942,2.067;-.1035,4.3138,-1.7024;.2579,2.7455,-2.517;-1.41,3.1178,-2.0262;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;18,19,38/E:(1,2)(3,4)(6,7)(9,10);(1,2)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.6,20.4,21.4;1.3,2.3,3.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.875449"
                              y3="-0.899789"
                              z3="-1.017649"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.516082"
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                              z3="-0.618335"/>
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                              y3="4.526052"
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                              id="a49"
                              x3="-1.972359"
                              y3="3.41378"
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                              id="a50"
                              x3="-0.672062"
                              y3="3.094711"
                              z3="2.065255"/>
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                              id="a51"
                              x3="-0.100785"
                              y3="4.31375"
                              z3="-1.703988"/>
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                              id="a52"
                              x3="0.260788"
                              y3="2.745058"
                              z3="-2.51777"/>
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                              id="a53"
                              x3="-1.407469"
                              y3="3.118267"
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                     <bondArray>
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                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a27" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2.2H/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;;;/rC17H25IrNP2.H5O2/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/h5-13H,14,18H2,1-4H3;1-2H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;18,19,38;36;40/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:53nC3C3NC3C3C3C3P4IrP4CC3C3C3C3C3C3O3O3HHHCCHHHHCCHHHHHHHH2HHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s18;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s18s19;s18;s9;s19;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8761,-.8994,-1.0166;2.5163,-.9718,-.6184;1.8709,.1904,-.2989;2.5152,1.376,-.3003;3.8459,1.4843,-.6802;4.5252,.3168,-1.0538;1.8293,-2.219,-.4331;.0405,-2.1284,-.3637;-.2833,.1258,-.1083;-.076,2.3899,-.1629;1.736,2.5694,.1874;-2.3319,.0343,-.1251;-3.0708,.0658,-1.328;-4.4645,-.0061,-1.3528;-5.1894,-.1146,-.1671;-4.492,-.1489,1.0392;-3.0985,-.0753,1.0544;2.5276,-2.1931,2.1504;1.4199,-.1675,2.8404;4.3903,-1.8194,-1.3006;4.3407,2.4561,-.6799;5.5693,.3699,-1.3734;-.6703,-2.8858,-1.8668;-.5277,-3.2674,.9513;1.8089,2.5881,1.2901;2.1621,3.5131,-.186;2.2216,-2.2996,1.098;2.2976,-3.1021,-.8853;-.35,3.2427,-1.7517;-.8858,3.4776,1.0575;-2.5325,.1468,-2.2762;-4.9888,.0221,-2.3131;-6.2808,-.1724,-.183;-5.038,-.2346,1.9839;-2.5818,-.1049,2.0177;-.4459,.1195,1.613;.9826,-.3358,3.6839;1.9725,-1.1219,2.536;3.4819,-2.0594,2.1047;-.3277,.149,-1.7265;.5617,-.0152,2.0954;-.4012,-3.9497,-1.9522;-1.7653,-2.7795,-1.8316;-.2943,-2.3328,-2.7379;-.2348,-4.309,.7481;-.0919,-2.9496,1.9081;-1.6234,-3.198,1.0231;-.5611,4.5261,.9748;-1.9724,3.4138,.8977;-.6721,3.0947,2.0653;-.1008,4.3137,-1.704;.2608,2.7451,-2.5178;-1.4075,3.1183,-2.0288;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;18,19,38/E:(1,2)(3,4)(6,7)(9,10);(1,2)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.6,20.4,21.4;1.3,2.3,3.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="3.877176"
                              y3="-0.898242"
                              z3="-1.015977"/>
                        <atom elementType="C"
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                              x3="2.517132"
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                              z3="-0.61831"/>
                        <atom elementType="N"
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                              x3="1.871129"
                              y3="0.190781"
                              z3="-0.299061"/>
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                              x3="2.51487"
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                              z3="-0.300403"/>
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                              y3="1.485479"
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                        <atom elementType="Ir"
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                              x3="-0.283027"
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                              z3="-0.163318"/>
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                              z3="-1.870301"/>
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                              x3="-0.527059"
                              y3="-3.269455"
                              z3="0.947523"/>
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                              id="a25"
                              x3="1.808149"
                              y3="2.590288"
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                              z3="1.056303"/>
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                              id="a39"
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                              id="a40"
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                              id="a41"
                              x3="0.560644"
                              y3="-0.021106"
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                              x3="-0.232226"
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                              id="a48"
                              x3="-0.564061"
                              y3="4.525829"
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                              x3="-1.973983"
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                              z3="0.897093"/>
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                              id="a50"
                              x3="-0.672527"
                              y3="3.09546"
                              z3="2.064299"/>
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                              y3="4.311664"
                              z3="-1.705782"/>
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                              id="a52"
                              x3="0.259903"
                              y3="2.74281"
                              z3="-2.518391"/>
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                              id="a53"
                              x3="-1.408867"
                              y3="3.11451"
                              z3="-2.029954"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
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                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
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                        <bond atomRefs2="a6 a22" order="S"/>
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                        <bond atomRefs2="a9 a10" order="S"/>
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                        <bond atomRefs2="a10 a30" order="S"/>
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                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
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                        <bond atomRefs2="a13 a14" order="S"/>
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                        <bond atomRefs2="a15 a16" order="S"/>
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                        <bond atomRefs2="a16 a17" order="S"/>
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                        <bond atomRefs2="a19 a38" order="S"/>
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                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2.2H/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;;;/rC17H25IrNP2.H5O2/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/h5-13H,14,18H2,1-4H3;1-2H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="0.191238"
                              z3="-0.299002"/>
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                              y3="2.743446"
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                        <bond atomRefs2="a1 a6" order="S"/>
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                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
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                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
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                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
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                        <bond atomRefs2="a7 a28" order="S"/>
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                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a27" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
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                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2.2H/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;;;/rC17H25IrNP2.H5O2/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/h5-13H,14,18H2,1-4H3;1-2H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.894539"
                              z3="-1.016256"/>
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                              x3="1.871559"
                              y3="0.192133"
                              z3="-0.298559"/>
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                              x3="2.514079"
                              y3="1.378687"
                              z3="-0.299843"/>
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                              x3="3.844683"
                              y3="1.489058"
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                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a27" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2.2H/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;;;/rC17H25IrNP2.H5O2/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/h5-13H,14,18H2,1-4H3;1-2H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;18,19,38;36;40/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:53nC3C3NC3C3C3C3P4IrP4CC3C3C3C3C3C3O3O3HHHCCHHHHCCHHHHHHHH2HHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s18;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s18s19;s18;s9;s19;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8795,-.8936,-1.0159;2.5191,-.9691,-.6191;1.8716,.192,-.2986;2.5137,1.3788,-.2992;3.8444,1.4899,-.6782;4.5262,.3236,-1.0516;1.8339,-2.217,-.4392;.0454,-2.1307,-.3693;-.2823,.1225,-.1076;-.0794,2.3871,-.1601;1.7324,2.5711,.1878;-2.3313,.036,-.1232;-3.0693,.0376,-1.3271;-4.4634,-.0266,-1.3511;-5.1898,-.0955,-.1633;-4.4935,-.0988,1.0441;-3.0994,-.0345,1.0583;2.5244,-2.2135,2.1507;1.4208,-.1831,2.8379;4.3957,-1.8125,-1.3003;4.3372,2.4626,-.6772;5.5705,.3789,-1.3703;-.663,-2.8871,-1.8743;-.5209,-3.2744,.9426;1.8066,2.5926,1.2903;2.1557,3.5151,-.188;2.2273,-2.306,1.1;2.3042,-3.0982,-.8929;-.3582,3.2392,-1.7483;-.8917,3.4715,1.0616;-2.53,.0891,-2.2768;-4.9868,-.0229,-2.3122;-6.2816,-.1466,-.1785;-5.041,-.153,1.9903;-2.5837,-.0398,2.0225;-.442,.1082,1.6106;.9838,-.3421,3.6836;1.9644,-1.1368,2.5406;3.4788,-2.0773,2.1141;-.3285,.1508,-1.7249;.5577,-.0323,2.0908;-.3898,-3.9498,-1.9618;-1.7585,-2.7854,-1.8389;-.2889,-2.3311,-2.7442;-.222,-4.3141,.7387;-.0895,-2.9562,1.9012;-1.6171,-3.2109,1.0117;-.5724,4.5215,.9775;-1.9783,3.4021,.9044;-.6737,3.0903,2.0691;-.1133,4.3112,-1.7004;.254,2.7444,-2.515;-1.4154,3.1105,-2.0247;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;18,19,38/E:(1,2)(3,4)(6,7)(9,10);(1,2)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.6,20.4,21.4;1.3,2.3,3.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.879564"
                              y3="-0.891881"
                              z3="-1.016911"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.519613"
                              y3="-0.968065"
                              z3="-0.619075"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.871578"
                              y3="0.192587"
                              z3="-0.298311"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.512973"
                              y3="1.379767"
                              z3="-0.299271"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.843335"
                              y3="1.49154"
                              z3="-0.679195"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.525618"
                              y3="0.325722"
                              z3="-1.053184"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.835281"
                              y3="-2.216718"
                              z3="-0.438194"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.046342"
                              y3="-2.130787"
                              z3="-0.368285"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.28233"
                              y3="0.122523"
                              z3="-0.107201"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.080559"
                              y3="2.387046"
                              z3="-0.160097"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.7312"
                              y3="2.571741"
                              z3="0.187902"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.33161"
                              y3="0.037402"
                              z3="-0.122828"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.068714"
                              y3="0.033266"
                              z3="-1.327341"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-4.462813"
                              y3="-0.029489"
                              z3="-1.352136"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-5.190328"
                              y3="-0.091103"
                              z3="-0.164713"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.4951"
                              y3="-0.088451"
                              z3="1.043376"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.100864"
                              y3="-0.025736"
                              z3="1.058435"/>
                        <atom elementType="O"
                              id="a18"
                              x3="2.527259"
                              y3="-2.219344"
                              z3="2.148716"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.421043"
                              y3="-0.191241"
                              z3="2.840351"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.396092"
                              y3="-1.810482"
                              z3="-1.30155"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.335601"
                              y3="2.464555"
                              z3="-0.678688"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.569621"
                              y3="0.381615"
                              z3="-1.372654"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.660908"
                              y3="-2.887532"
                              z3="-1.873554"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.518829"
                              y3="-3.275033"
                              z3="0.943508"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.80564"
                              y3="2.593335"
                              z3="1.290395"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.154199"
                              y3="3.51585"
                              z3="-0.188017"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.23076"
                              y3="-2.310765"
                              z3="1.09563"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.305168"
                              y3="-3.096922"
                              z3="-0.894405"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.359811"
                              y3="3.239128"
                              z3="-1.748176"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.893446"
                              y3="3.470794"
                              z3="1.061696"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.528561"
                              y3="0.079181"
                              z3="-2.276771"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.985344"
                              y3="-0.030542"
                              z3="-2.313764"/>
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                              id="a33"
                              x3="-6.282123"
                              y3="-0.141046"
                              z3="-0.180563"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-5.043772"
                              y3="-0.136959"
                              z3="1.989252"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.585871"
                              y3="-0.026459"
                              z3="2.023109"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.443811"
                              y3="0.108695"
                              z3="1.617275"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.983091"
                              y3="-0.352193"
                              z3="3.685404"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.961893"
                              y3="-1.146591"
                              z3="2.536586"/>
                        <atom elementType="H"
                              id="a39"
                              x3="3.481401"
                              y3="-2.08041"
                              z3="2.115999"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.328542"
                              y3="0.150184"
                              z3="-1.724955"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.559944"
                              y3="-0.035189"
                              z3="2.095155"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.386866"
                              y3="-3.950028"
                              z3="-1.961023"/>
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                              id="a43"
                              x3="-1.756456"
                              y3="-2.786714"
                              z3="-1.838656"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-0.28688"
                              y3="-2.33123"
                              z3="-2.743344"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.218836"
                              y3="-4.314453"
                              z3="0.739482"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.087501"
                              y3="-2.956334"
                              z3="1.902009"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.615061"
                              y3="-3.212717"
                              z3="1.012769"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.575005"
                              y3="4.521056"
                              z3="0.977561"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-1.980041"
                              y3="3.400525"
                              z3="0.904545"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.67515"
                              y3="3.089834"
                              z3="2.069203"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.115512"
                              y3="4.311311"
                              z3="-1.700117"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.252669"
                              y3="2.744699"
                              z3="-2.514964"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.416884"
                              y3="3.109747"
                              z3="-2.024435"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a27" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2.2H/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;;;/rC17H25IrNP2.H5O2/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/h5-13H,14,18H2,1-4H3;1-2H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;18,19,38;36;40/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:53nC3C3NC3C3C3C3P4IrP4CC3C3C3C3C3C3O3O3HHHCCHHHHCCHHHHHHHH2HHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s18;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s18s19;s18;s9;s19;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8796,-.8919,-1.0169;2.5196,-.9681,-.6191;1.8716,.1926,-.2983;2.513,1.3798,-.2993;3.8433,1.4915,-.6792;4.5256,.3257,-1.0532;1.8353,-2.2167,-.4382;.0463,-2.1308,-.3683;-.2823,.1225,-.1072;-.0806,2.387,-.1601;1.7312,2.5717,.1879;-2.3316,.0374,-.1228;-3.0687,.0333,-1.3273;-4.4628,-.0295,-1.3521;-5.1903,-.0911,-.1647;-4.4951,-.0885,1.0434;-3.1009,-.0257,1.0584;2.5273,-2.2193,2.1487;1.421,-.1912,2.8404;4.3961,-1.8105,-1.3015;4.3356,2.4646,-.6787;5.5696,.3816,-1.3727;-.6609,-2.8875,-1.8736;-.5188,-3.275,.9435;1.8056,2.5933,1.2904;2.1542,3.5158,-.188;2.2308,-2.3108,1.0956;2.3052,-3.0969,-.8944;-.3598,3.2391,-1.7482;-.8934,3.4708,1.0617;-2.5286,.0792,-2.2768;-4.9853,-.0305,-2.3138;-6.2821,-.141,-.1806;-5.0438,-.137,1.9893;-2.5859,-.0265,2.0231;-.4438,.1087,1.6173;.9831,-.3522,3.6854;1.9619,-1.1466,2.5366;3.4814,-2.0804,2.116;-.3285,.1502,-1.725;.5599,-.0352,2.0952;-.3869,-3.95,-1.961;-1.7565,-2.7867,-1.8387;-.2869,-2.3312,-2.7433;-.2188,-4.3145,.7395;-.0875,-2.9563,1.902;-1.6151,-3.2127,1.0128;-.575,4.5211,.9776;-1.98,3.4005,.9045;-.6752,3.0898,2.0692;-.1155,4.3113,-1.7001;.2527,2.7447,-2.515;-1.4169,3.1097,-2.0244;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;18,19,38/E:(1,2)(3,4)(6,7)(9,10);(1,2)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.6,20.4,21.4;1.3,2.3,3.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.879621"
                              y3="-0.891896"
                              z3="-1.017257"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.519656"
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                              y3="-2.956914"
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                              id="a48"
                              x3="-0.574572"
                              y3="4.519735"
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                              id="a49"
                              x3="-1.979782"
                              y3="3.399454"
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                              id="a50"
                              x3="-0.674876"
                              y3="3.087716"
                              z3="2.070209"/>
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                              id="a51"
                              x3="-0.114932"
                              y3="4.311502"
                              z3="-1.698487"/>
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                              id="a52"
                              x3="0.25301"
                              y3="2.745251"
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                              id="a53"
                              x3="-1.416509"
                              y3="3.110342"
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                     <bondArray>
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                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a27" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2.2H/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;;;/rC17H25IrNP2.H5O2/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/h5-13H,14,18H2,1-4H3;1-2H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;18,19,38;36;40/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:53nC3C3NC3C3C3C3P4IrP4CC3C3C3C3C3C3O3O3HHHCCHHHHCCHHHHHHHH2HHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s18;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s18s19;s18;s9;s19;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8793,-.8926,-1.0173;2.5194,-.9687,-.6193;1.8715,.1919,-.2984;2.513,1.379,-.299;3.8433,1.4908,-.679;4.5255,.325,-1.0534;1.8349,-2.2173,-.4382;.0461,-2.1314,-.3684;-.2825,.1218,-.1076;-.0804,2.3864,-.1594;1.7313,2.5708,.1889;-2.3316,.0369,-.1237;-3.069,.0342,-1.328;-4.4631,-.0283,-1.3524;-5.1903,-.0912,-.1648;-4.4946,-.0901,1.0431;-3.1004,-.0276,1.0577;2.5255,-2.2157,2.1499;1.4214,-.1864,2.8372;4.3957,-1.8111,-1.3022;4.3357,2.4638,-.6782;5.5694,.3809,-1.373;-.6613,-2.8884,-1.8734;-.5192,-3.2754,.9436;1.8054,2.5912,1.2914;2.1545,3.5152,-.1861;2.231,-2.3089,1.0963;2.3046,-3.0977,-.8942;-.3594,3.2394,-1.7471;-.8932,3.4695,1.063;-2.5291,.0811,-2.2775;-4.986,-.0281,-2.3138;-6.2821,-.141,-.1803;-5.0426,-.1397,1.9892;-2.5851,-.0295,2.0222;-.4435,.1085,1.6123;.9838,-.3443,3.6829;1.9636,-1.1429,2.5384;3.4799,-2.0778,2.1171;-.328,.1498,-1.7253;.5605,-.0329,2.0914;-.3873,-3.9509,-1.9608;-1.7569,-2.7876,-1.8384;-.2874,-2.3322,-2.7434;-.2196,-4.3149,.7396;-.0876,-2.9569,1.902;-1.6154,-3.2127,1.0131;-.5746,4.5197,.9796;-1.9798,3.3995,.9058;-.6749,3.0877,2.0702;-.1149,4.3115,-1.6985;.253,2.7453,-2.5141;-1.4165,3.1103,-2.0234;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;18,19,38/E:(1,2)(3,4)(6,7)(9,10);(1,2)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.6,20.4,21.4;1.3,2.3,3.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="3.878323"
                              y3="-0.893635"
                              z3="-1.017977"/>
                        <atom elementType="C"
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                              x3="2.518689"
                              y3="-0.969167"
                              z3="-0.619328"/>
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                              x3="1.871316"
                              y3="0.191615"
                              z3="-0.298119"/>
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                              x3="2.513281"
                              y3="1.378477"
                              z3="-0.298926"/>
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                              x3="3.843565"
                              y3="1.489677"
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                              x3="4.525023"
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                        <atom elementType="P"
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                        <atom elementType="Ir"
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                              x3="-0.282793"
                              y3="0.122631"
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                              x3="-0.079597"
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                              z3="-0.159689"/>
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                              x3="1.420605"
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                              x3="4.336357"
                              y3="2.462429"
                              z3="-0.678713"/>
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                              x3="5.568873"
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                              z3="-1.37427"/>
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                              id="a23"
                              x3="-0.663201"
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                              z3="-1.8715"/>
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                              id="a24"
                              x3="-0.520442"
                              y3="-3.273947"
                              z3="0.945715"/>
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                              id="a25"
                              x3="1.805861"
                              y3="2.590115"
                              z3="1.291904"/>
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                              id="a26"
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                              z3="-1.747643"/>
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                              x3="-0.891917"
                              y3="3.471174"
                              z3="1.062162"/>
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                              x3="0.982717"
                              y3="-0.346812"
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                              id="a38"
                              x3="1.965906"
                              y3="-1.141021"
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                              x3="3.481092"
                              y3="-2.069869"
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                              y3="0.149556"
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                        <atom elementType="H"
                              id="a41"
                              x3="0.56147"
                              y3="-0.03054"
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                              id="a45"
                              x3="-0.222017"
                              y3="-4.313851"
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                              y3="-2.95551"
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                              id="a47"
                              x3="-1.616539"
                              y3="-3.210104"
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                              id="a48"
                              x3="-0.571944"
                              y3="4.521046"
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                              id="a49"
                              x3="-1.978492"
                              y3="3.402558"
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                              id="a50"
                              x3="-0.674777"
                              y3="3.089189"
                              z3="2.069525"/>
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                              id="a51"
                              x3="-0.111874"
                              y3="4.311902"
                              z3="-1.699198"/>
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                              id="a52"
                              x3="0.254978"
                              y3="2.745131"
                              z3="-2.514324"/>
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                              id="a53"
                              x3="-1.414395"
                              y3="3.11186"
                              z3="-2.024379"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
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                        <bond atomRefs2="a9 a10" order="S"/>
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                        <bond atomRefs2="a10 a30" order="S"/>
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                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
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                        <bond atomRefs2="a13 a14" order="S"/>
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                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
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                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
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                        <bond atomRefs2="a18 a27" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
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                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
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                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2.2H/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;;;/rC17H25IrNP2.H5O2/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/h5-13H,14,18H2,1-4H3;1-2H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              id="a1"
                              x3="3.877957"
                              y3="-0.894809"
                              z3="-1.017906"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.518389"
                              y3="-0.969772"
                              z3="-0.619191"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.871261"
                              y3="0.19125"
                              z3="-0.298562"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.513546"
                              y3="1.377926"
                              z3="-0.299635"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.84388"
                              y3="1.488614"
                              z3="-0.680172"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.525003"
                              y3="0.322386"
                              z3="-1.054639"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.833272"
                              y3="-2.218102"
                              z3="-0.435764"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.044198"
                              y3="-2.130524"
                              z3="-0.366579"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.282936"
                              y3="0.122964"
                              z3="-0.107848"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.079107"
                              y3="2.387373"
                              z3="-0.16007"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.732807"
                              y3="2.570036"
                              z3="0.188582"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.33185"
                              y3="0.036161"
                              z3="-0.124658"/>
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                              x3="-3.069341"
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                              z3="-1.328887"/>
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                              x3="-4.463352"
                              y3="-0.022811"
                              z3="-1.353654"/>
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                              x3="-5.190178"
                              y3="-0.097946"
                              z3="-0.16655"/>
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                              id="a16"
                              x3="-4.494325"
                              y3="-0.106076"
                              z3="1.041168"/>
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                              id="a17"
                              x3="-3.100356"
                              y3="-0.040356"
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                              x3="2.527635"
                              y3="-2.206125"
                              z3="2.149617"/>
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                              id="a19"
                              x3="1.420221"
                              y3="-0.18156"
                              z3="2.840065"/>
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                              id="a20"
                              x3="4.393612"
                              y3="-1.813856"
                              z3="-1.302681"/>
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                              id="a21"
                              x3="4.336967"
                              y3="2.461217"
                              z3="-0.679698"/>
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                              id="a22"
                              x3="5.568858"
                              y3="0.37746"
                              z3="-1.374722"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.663721"
                              y3="-2.887909"
                              z3="-1.871161"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.521937"
                              y3="-3.27294"
                              z3="0.94637"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.806671"
                              y3="2.589676"
                              z3="1.29117"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.156844"
                              y3="3.514306"
                              z3="-0.185738"/>
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                              id="a27"
                              x3="2.228102"
                              y3="-2.30523"
                              z3="1.095471"/>
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                              id="a28"
                              x3="2.302324"
                              y3="-3.09941"
                              z3="-0.890735"/>
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                              id="a29"
                              x3="-0.356924"
                              y3="3.240929"
                              z3="-1.747665"/>
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                              id="a30"
                              x3="-0.890533"
                              y3="3.471462"
                              z3="1.062393"/>
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                              id="a31"
                              x3="-2.529607"
                              y3="0.098421"
                              z3="-2.278018"/>
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                              id="a32"
                              x3="-4.986354"
                              y3="-0.015333"
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                              y3="-0.150014"
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                              x3="-5.042008"
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                              x3="-2.584903"
                              y3="-0.049439"
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                              id="a36"
                              x3="-0.444467"
                              y3="0.110919"
                              z3="1.613488"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.981716"
                              y3="-0.345484"
                              z3="3.684161"/>
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                              id="a38"
                              x3="1.967969"
                              y3="-1.137335"
                              z3="2.537311"/>
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                              id="a39"
                              x3="3.481752"
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                              id="a45"
                              x3="-0.224578"
                              y3="-4.313187"
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                              id="a46"
                              x3="-0.088981"
                              y3="-2.954592"
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                              id="a47"
                              x3="-1.617959"
                              y3="-3.207992"
                              z3="1.016705"/>
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                              id="a48"
                              x3="-0.569874"
                              y3="4.52116"
                              z3="0.979574"/>
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                              id="a49"
                              x3="-1.977181"
                              y3="3.403661"
                              z3="0.904601"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.673417"
                              y3="3.088844"
                              z3="2.069518"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.11092"
                              y3="4.312701"
                              z3="-1.698992"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.254775"
                              y3="2.745974"
                              z3="-2.514738"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.414202"
                              y3="3.113467"
                              z3="-2.024027"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a27" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2.2H/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;;;/rC17H25IrNP2.H5O2/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/h5-13H,14,18H2,1-4H3;1-2H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;18,19,38;36;40/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:53nC3C3NC3C3C3C3P4IrP4CC3C3C3C3C3C3O3O3HHHCCHHHHCCHHHHHHHH2HHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s18;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s18s19;s18;s9;s19;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.878,-.8948,-1.0179;2.5184,-.9698,-.6192;1.8713,.1913,-.2986;2.5135,1.3779,-.2996;3.8439,1.4886,-.6802;4.525,.3224,-1.0546;1.8333,-2.2181,-.4358;.0442,-2.1305,-.3666;-.2829,.123,-.1078;-.0791,2.3874,-.1601;1.7328,2.57,.1886;-2.3319,.0362,-.1247;-3.0693,.0424,-1.3289;-4.4634,-.0228,-1.3537;-5.1902,-.0979,-.1666;-4.4943,-.1061,1.0412;-3.1004,-.0404,1.0562;2.5276,-2.2061,2.1496;1.4202,-.1816,2.8401;4.3936,-1.8139,-1.3027;4.337,2.4612,-.6797;5.5689,.3775,-1.3747;-.6637,-2.8879,-1.8712;-.5219,-3.2729,.9464;1.8067,2.5897,1.2912;2.1568,3.5143,-.1857;2.2281,-2.3052,1.0955;2.3023,-3.0994,-.8907;-.3569,3.2409,-1.7477;-.8905,3.4715,1.0624;-2.5296,.0984,-2.278;-4.9864,-.0153,-2.315;-6.2819,-.15,-.1824;-5.042,-.1653,1.9869;-2.5849,-.0494,2.0206;-.4445,.1109,1.6135;.9817,-.3455,3.6842;1.968,-1.1373,2.5373;3.4818,-2.0681,2.1118;-.3275,.1495,-1.726;.5622,-.0279,2.0945;-.3911,-3.9508,-1.9578;-1.7591,-2.7855,-1.8364;-.289,-2.3328,-2.7414;-.2246,-4.3132,.7427;-.089,-2.9546,1.9043;-1.618,-3.208,1.0167;-.5699,4.5212,.9796;-1.9772,3.4037,.9046;-.6734,3.0888,2.0695;-.1109,4.3127,-1.699;.2548,2.746,-2.5147;-1.4142,3.1135,-2.024;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;18,19,38/E:(1,2)(3,4)(6,7)(9,10);(1,2)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.6,20.4,21.4;1.3,2.3,3.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.877542"
                              y3="-0.895465"
                              z3="-1.017975"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.518009"
                              y3="-0.970116"
                              z3="-0.619209"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.871129"
                              y3="0.190988"
                              z3="-0.298509"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.513663"
                              y3="1.37753"
                              z3="-0.29952"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.844043"
                              y3="1.487929"
                              z3="-0.680031"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.524892"
                              y3="0.321601"
                              z3="-1.054611"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.832671"
                              y3="-2.218349"
                              z3="-0.435451"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.043584"
                              y3="-2.13036"
                              z3="-0.366231"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.283086"
                              y3="0.123225"
                              z3="-0.10777"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.078776"
                              y3="2.387565"
                              z3="-0.160015"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.733164"
                              y3="2.569734"
                              z3="0.188853"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.331954"
                              y3="0.035873"
                              z3="-0.124876"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.069362"
                              y3="0.043667"
                              z3="-1.329146"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-4.463341"
                              y3="-0.022198"
                              z3="-1.354107"/>
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                              id="a15"
                              x3="-5.190205"
                              y3="-0.099604"
                              z3="-0.167168"/>
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                              id="a16"
                              x3="-4.494421"
                              y3="-0.109321"
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                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a27" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2.2H/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;;;/rC17H25IrNP2.H5O2/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/h5-13H,14,18H2,1-4H3;1-2H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;18,19,38;36;40/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:53nC3C3NC3C3C3C3P4IrP4CC3C3C3C3C3C3O3O3HHHCCHHHHCCHHHHHHHH2HHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s18;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s18s19;s18;s9;s19;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.878,-.8956,-1.0175;2.5183,-.9704,-.6192;1.8712,.1908,-.299;2.5136,1.3774,-.3;3.8441,1.4878,-.6801;4.5252,.3215,-1.0542;1.833,-2.2185,-.4356;.044,-2.1309,-.3674;-.283,.1227,-.1083;-.079,2.3871,-.1598;1.7331,2.5696,.1882;-2.3319,.0358,-.1248;-3.0695,.0416,-1.329;-4.4635,-.0237,-1.3537;-5.1902,-.0984,-.1665;-4.4943,-.106,1.0412;-3.1003,-.0403,1.0561;2.5276,-2.2021,2.1499;1.4206,-.1773,2.841;4.3937,-1.8148,-1.302;4.3374,2.4604,-.6795;5.5692,.3764,-1.3739;-.6635,-2.8879,-1.8724;-.5228,-3.2733,.9453;1.8073,2.5894,1.2908;2.1571,3.5138,-.1863;2.2254,-2.3032,1.0968;2.3026,-3.1003,-.8892;-.3574,3.2412,-1.747;-.8899,3.4708,1.0633;-2.5299,.0973,-2.2782;-4.9866,-.0165,-2.315;-6.2819,-.1504,-.1822;-5.042,-.1648,1.987;-2.5848,-.0491,2.0205;-.4445,.1085,1.6138;.9825,-.3435,3.6848;1.971,-1.1315,2.5377;3.4822,-2.0684,2.1095;-.3278,.1499,-1.7264;.5617,-.0266,2.0951;-.3911,-3.9508,-1.9591;-1.7589,-2.7852,-1.8379;-.2884,-2.3326,-2.7423;-.2257,-4.3135,.7415;-.09,-2.9551,1.9033;-1.6189,-3.2081,1.0153;-.5693,4.5205,.9807;-1.9766,3.403,.906;-.6724,3.0879,2.0702;-.1113,4.313,-1.698;.254,2.7465,-2.5145;-1.4148,3.1139,-2.023;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;18,19,38/E:(1,2)(3,4)(6,7)(9,10);(1,2)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.6,20.4,21.4;1.3,2.3,3.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.878002"
                              y3="-0.895352"
                              z3="-1.017608"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.518254"
                              y3="-0.970313"
                              z3="-0.619327"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.87116"
                              y3="0.190745"
                              z3="-0.298561"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.513536"
                              y3="1.377374"
                              z3="-0.299333"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.843988"
                              y3="1.488033"
                              z3="-0.679458"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.525142"
                              y3="0.321784"
                              z3="-1.053891"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.833036"
                              y3="-2.218459"
                              z3="-0.436419"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.044092"
                              y3="-2.131047"
                              z3="-0.367359"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.282943"
                              y3="0.122462"
                              z3="-0.107692"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.079135"
                              y3="2.386864"
                              z3="-0.159182"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.732858"
                              y3="2.569529"
                              z3="0.188984"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.331917"
                              y3="0.035775"
                              z3="-0.124628"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.069113"
                              y3="0.039663"
                              z3="-1.329058"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-4.463139"
                              y3="-0.025055"
                              z3="-1.35406"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-5.190322"
                              y3="-0.097115"
                              z3="-0.166987"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.494802"
                              y3="-0.10277"
                              z3="1.040935"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.10079"
                              y3="-0.037729"
                              z3="1.056192"/>
                        <atom elementType="O"
                              id="a18"
                              x3="2.528562"
                              y3="-2.203108"
                              z3="2.149021"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.420767"
                              y3="-0.178045"
                              z3="2.839826"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.39365"
                              y3="-1.814373"
                              z3="-1.302487"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.337148"
                              y3="2.460597"
                              z3="-0.678674"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.569104"
                              y3="0.376833"
                              z3="-1.373636"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.663906"
                              y3="-2.887971"
                              z3="-1.872164"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.52209"
                              y3="-3.273817"
                              z3="0.945244"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.80711"
                              y3="2.58925"
                              z3="1.291545"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.156785"
                              y3="3.513768"
                              z3="-0.185541"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.225956"
                              y3="-2.303448"
                              z3="1.096699"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.30275"
                              y3="-3.100108"
                              z3="-0.889992"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.357498"
                              y3="3.240708"
                              z3="-1.746525"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.8904"
                              y3="3.470633"
                              z3="1.063686"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.529143"
                              y3="0.093433"
                              z3="-2.278183"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.985873"
                              y3="-0.019517"
                              z3="-2.315563"/>
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                              id="a33"
                              x3="-6.282039"
                              y3="-0.148697"
                              z3="-0.183013"/>
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                              id="a34"
                              x3="-5.042813"
                              y3="-0.159468"
                              z3="1.98666"/>
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                              id="a35"
                              x3="-2.585622"
                              y3="-0.044879"
                              z3="2.020736"/>
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                              id="a36"
                              x3="-0.445187"
                              y3="0.107529"
                              z3="1.613926"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.983751"
                              y3="-0.344896"
                              z3="3.684227"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.971474"
                              y3="-1.131131"
                              z3="2.536665"/>
                        <atom elementType="H"
                              id="a39"
                              x3="3.482817"
                              y3="-2.067252"
                              z3="2.107195"/>
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                              id="a40"
                              x3="-0.327688"
                              y3="0.150022"
                              z3="-1.72563"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.560929"
                              y3="-0.027625"
                              z3="2.094327"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.391141"
                              y3="-3.950836"
                              z3="-1.959142"/>
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                              id="a43"
                              x3="-1.759321"
                              y3="-2.78573"
                              z3="-1.837249"/>
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                              id="a44"
                              x3="-0.289296"
                              y3="-2.332498"
                              z3="-2.742233"/>
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                              id="a45"
                              x3="-0.224425"
                              y3="-4.313939"
                              z3="0.741376"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.089374"
                              y3="-2.955592"
                              z3="1.903291"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.618143"
                              y3="-3.209202"
                              z3="1.015403"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.569995"
                              y3="4.520412"
                              z3="0.980905"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-1.97708"
                              y3="3.402611"
                              z3="0.906192"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.672972"
                              y3="3.087994"
                              z3="2.070742"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.111684"
                              y3="4.312515"
                              z3="-1.697671"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.254145"
                              y3="2.746048"
                              z3="-2.513836"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.414807"
                              y3="3.113081"
                              z3="-2.022693"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a27" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2.2H/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;;;/rC17H25IrNP2.H5O2/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/h5-13H,14,18H2,1-4H3;1-2H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;18,19,38;36;40/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:53nC3C3NC3C3C3C3P4IrP4CC3C3C3C3C3C3O3O3HHHCCHHHHCCHHHHHHHH2HHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s18;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s18s19;s18;s9;s19;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.878,-.8954,-1.0176;2.5183,-.9703,-.6193;1.8712,.1907,-.2986;2.5135,1.3774,-.2993;3.844,1.488,-.6795;4.5251,.3218,-1.0539;1.833,-2.2185,-.4364;.0441,-2.131,-.3674;-.2829,.1225,-.1077;-.0791,2.3869,-.1592;1.7329,2.5695,.189;-2.3319,.0358,-.1246;-3.0691,.0397,-1.3291;-4.4631,-.0251,-1.3541;-5.1903,-.0971,-.167;-4.4948,-.1028,1.0409;-3.1008,-.0377,1.0562;2.5286,-2.2031,2.149;1.4208,-.178,2.8398;4.3937,-1.8144,-1.3025;4.3371,2.4606,-.6787;5.5691,.3768,-1.3736;-.6639,-2.888,-1.8722;-.5221,-3.2738,.9452;1.8071,2.5892,1.2915;2.1568,3.5138,-.1855;2.226,-2.3034,1.0967;2.3028,-3.1001,-.89;-.3575,3.2407,-1.7465;-.8904,3.4706,1.0637;-2.5291,.0934,-2.2782;-4.9859,-.0195,-2.3156;-6.282,-.1487,-.183;-5.0428,-.1595,1.9867;-2.5856,-.0449,2.0207;-.4452,.1075,1.6139;.9838,-.3449,3.6842;1.9715,-1.1311,2.5367;3.4828,-2.0673,2.1072;-.3277,.15,-1.7256;.5609,-.0276,2.0943;-.3911,-3.9508,-1.9591;-1.7593,-2.7857,-1.8372;-.2893,-2.3325,-2.7422;-.2244,-4.3139,.7414;-.0894,-2.9556,1.9033;-1.6181,-3.2092,1.0154;-.57,4.5204,.9809;-1.9771,3.4026,.9062;-.673,3.088,2.0707;-.1117,4.3125,-1.6977;.2541,2.746,-2.5138;-1.4148,3.1131,-2.0227;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;18,19,38/E:(1,2)(3,4)(6,7)(9,10);(1,2)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.6,20.4,21.4;1.3,2.3,3.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.878595"
                              y3="-0.895225"
                              z3="-1.017106"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.518645"
                              y3="-0.970569"
                              z3="-0.619278"/>
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                              y3="-2.958209"
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                              y3="4.517934"
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                              id="a49"
                              x3="-1.978109"
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                              id="a50"
                              x3="-0.672871"
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                              x3="-0.114463"
                              y3="4.312104"
                              z3="-1.694271"/>
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                              x3="0.252118"
                              y3="2.746454"
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                              id="a53"
                              x3="-1.416875"
                              y3="3.111934"
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                     <bondArray>
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                        <bond atomRefs2="a1 a20" order="S"/>
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                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
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                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a27" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2.2H/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;;;/rC17H25IrNP2.H5O2/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/h5-13H,14,18H2,1-4H3;1-2H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;18,19,38;36;40/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:53nC3C3NC3C3C3C3P4IrP4CC3C3C3C3C3C3O3O3HHHCCHHHHCCHHHHHHHH2HHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s18;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s18s19;s18;s9;s19;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.878,-.8953,-1.0178;2.5184,-.9709,-.6192;1.871,.1899,-.298;2.513,1.3768,-.2986;3.8433,1.488,-.679;4.5247,.322,-1.054;1.8335,-2.2191,-.4366;.0446,-2.1324,-.3678;-.2831,.1209,-.1072;-.08,2.3854,-.1572;1.7321,2.5685,.1904;-2.3322,.0357,-.1248;-3.0686,.0345,-1.3297;-4.4627,-.0281,-1.3553;-5.1908,-.0926,-.1683;-4.496,-.0929,1.0401;-3.1019,-.0303,1.0559;2.5289,-2.2026,2.1493;1.4235,-.1736,2.8351;4.3939,-1.8141,-1.3031;4.3361,2.4607,-.6781;5.5686,.3775,-1.374;-.6625,-2.8893,-1.8731;-.5212,-3.276,.9442;1.8067,2.5879,1.293;2.1556,3.513,-.184;2.2269,-2.3041,1.0979;2.3035,-3.1005,-.8904;-.3595,3.2402,-1.7438;-.8914,3.4678,1.0668;-2.5279,.0827,-2.2787;-4.9848,-.0269,-2.3172;-6.2826,-.1424,-.1848;-5.0448,-.1436,1.9857;-2.5874,-.0333,2.0208;-.4465,.1023,1.6128;.9893,-.34,3.6812;1.9734,-1.1258,2.5327;3.4834,-2.0688,2.1074;-.3276,.15,-1.7251;.5617,-.0267,2.0913;-.3889,-3.9519,-1.9604;-1.758,-2.788,-1.8385;-.2881,-2.3332,-2.7429;-.2234,-4.3159,.7396;-.0884,-2.9582,1.9023;-1.6173,-3.2117,1.0147;-.5721,4.5179,.9843;-1.9781,3.3987,.9101;-.6729,3.0849,2.0735;-.1145,4.3121,-1.6943;.2521,2.7465,-2.5117;-1.4169,3.1119,-2.0196;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;18,19,38/E:(1,2)(3,4)(6,7)(9,10);(1,2)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.6,20.4,21.4;1.3,2.3,3.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="3.877986"
                              y3="-0.895646"
                              z3="-1.017996"/>
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                              x3="2.518421"
                              y3="-0.97113"
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                        <atom elementType="N"
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                              x3="1.870951"
                              y3="0.189719"
                              z3="-0.298456"/>
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                              x3="2.512915"
                              y3="1.376555"
                              z3="-0.299092"/>
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                              x3="3.843169"
                              y3="1.487737"
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                        <atom elementType="Ir"
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                              x3="-0.283247"
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                              z3="-0.678934"/>
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                              x3="5.568389"
                              y3="0.377252"
                              z3="-1.374773"/>
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                              x3="-0.661782"
                              y3="-2.889665"
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                              x3="-0.52195"
                              y3="-3.275756"
                              z3="0.944047"/>
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                              x3="1.806606"
                              y3="2.586965"
                              z3="1.292778"/>
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                              z3="1.067079"/>
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                              id="a39"
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                              x3="0.563289"
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                              x3="-0.224729"
                              y3="-4.315883"
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                              id="a47"
                              x3="-1.617956"
                              y3="-3.210811"
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                              id="a48"
                              x3="-0.571755"
                              y3="4.517382"
                              z3="0.984997"/>
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                              id="a50"
                              x3="-0.672448"
                              y3="3.083882"
                              z3="2.073586"/>
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                              id="a51"
                              x3="-0.114306"
                              y3="4.312599"
                              z3="-1.693736"/>
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                              id="a52"
                              x3="0.251944"
                              y3="2.747218"
                              z3="-2.511846"/>
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                              id="a53"
                              x3="-1.416934"
                              y3="3.112781"
                              z3="-2.019427"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
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                        <bond atomRefs2="a4 a5" order="S"/>
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                        <bond atomRefs2="a6 a22" order="S"/>
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                        <bond atomRefs2="a9 a10" order="S"/>
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                        <bond atomRefs2="a10 a30" order="S"/>
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                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
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                        <bond atomRefs2="a13 a14" order="S"/>
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                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
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                        <bond atomRefs2="a19 a38" order="S"/>
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                        <bond atomRefs2="a30 a48" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2.2H/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;;;/rC17H25IrNP2.H5O2/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/h5-13H,14,18H2,1-4H3;1-2H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.895888"
                              z3="-1.018684"/>
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                              y3="-0.971301"
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                              x3="1.870908"
                              y3="0.189456"
                              z3="-0.29828"/>
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                              y3="1.376305"
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                              x3="3.842989"
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                              x3="-0.283354"
                              y3="0.120695"
                              z3="-0.107606"/>
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                              z3="-0.15728"/>
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                              x3="-0.661928"
                              y3="-2.889915"
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                              y3="-3.275969"
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                              x3="1.806702"
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                              y3="2.747107"
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                              id="a53"
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a27" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2.2H/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;;;/rC17H25IrNP2.H5O2/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/h5-13H,14,18H2,1-4H3;1-2H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="3.877326"
                              y3="-0.895789"
                              z3="-1.019297"/>
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                              x3="2.518214"
                              y3="-0.971209"
                              z3="-0.619389"/>
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                              x3="1.870883"
                              y3="0.189496"
                              z3="-0.298282"/>
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                              x3="2.512823"
                              y3="1.376353"
                              z3="-0.299215"/>
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                              id="a5"
                              x3="3.842831"
                              y3="1.487522"
                              z3="-0.680779"/>
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                              id="a6"
                              x3="4.523951"
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                              z3="-1.056311"/>
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                              x3="1.833601"
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                              x3="-0.28342"
                              y3="0.120854"
                              z3="-0.107625"/>
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                              x3="-2.332418"
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                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a27" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2.2H/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;;;/rC17H25IrNP2.H5O2/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/h5-13H,14,18H2,1-4H3;1-2H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;18,19,38;36;40/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:53nC3C3NC3C3C3C3P4IrP4CC3C3C3C3C3C3O3O3HHHCCHHHHCCHHHHHHHH2HHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s18;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s18s19;s18;s9;s19;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8775,-.8958,-1.0188;2.5183,-.9711,-.6192;1.871,.1897,-.2983;2.513,1.3766,-.2993;3.8431,1.4876,-.6806;4.5242,.3216,-1.0558;1.8335,-2.2195,-.4346;.0443,-2.1323,-.3668;-.2833,.1212,-.1076;-.0797,2.3856,-.1577;1.7324,2.5682,.1903;-2.3323,.0358,-.1254;-3.069,.0388,-1.3301;-4.463,-.0247,-1.3556;-5.1908,-.0946,-.1688;-4.4958,-.0994,1.0395;-3.1017,-.0356,1.0552;2.5263,-2.1995,2.1507;1.4241,-.1701,2.8358;4.3932,-1.8147,-1.3039;4.336,2.4603,-.6801;5.5679,.377,-1.3766;-.6622,-2.8894,-1.8722;-.522,-3.2753,.9454;1.8067,2.5865,1.2929;2.1562,3.5129,-.1832;2.2264,-2.3035,1.0966;2.3029,-3.101,-.889;-.3587,3.2409,-1.7442;-.8907,3.468,1.0665;-2.5285,.091,-2.2791;-4.9854,-.0199,-2.3173;-6.2826,-.1452,-.1852;-5.0442,-.1545,1.9851;-2.5869,-.0421,2.02;-.4467,.1036,1.6138;.9886,-.3384,3.6808;1.9744,-1.124,2.5316;3.4819,-2.0719,2.1129;-.3272,.1494,-1.7259;.5642,-.0231,2.0924;-.3889,-3.9522,-1.9592;-1.7577,-2.7878,-1.838;-.2874,-2.3336,-2.7419;-.2254,-4.3156,.7407;-.0882,-2.958,1.9033;-1.618,-3.2098,1.0164;-.5707,4.518,.9845;-1.9775,3.3998,.9094;-.6727,3.0845,2.0731;-.1131,4.3127,-1.6944;.2528,2.747,-2.5121;-1.4161,3.1132,-2.02;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;18,19,38/E:(1,2)(3,4)(6,7)(9,10);(1,2)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.6,20.4,21.4;1.3,2.3,3.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.877517"
                              y3="-0.895827"
                              z3="-1.018401"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.518196"
                              y3="-0.971021"
                              z3="-0.618962"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.871001"
                              y3="0.189884"
                              z3="-0.298091"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.513101"
                              y3="1.376667"
                              z3="-0.299237"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.843221"
                              y3="1.487578"
                              z3="-0.68045"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.524312"
                              y3="0.321494"
                              z3="-1.055438"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.833316"
                              y3="-2.219342"
                              z3="-0.434687"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.044146"
                              y3="-2.131961"
                              z3="-0.366914"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.283231"
                              y3="0.121493"
                              z3="-0.10732"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.0796"
                              y3="2.385906"
                              z3="-0.157723"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.732511"
                              y3="2.56849"
                              z3="0.189958"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.332235"
                              y3="0.035467"
                              z3="-0.125042"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.06886"
                              y3="0.038986"
                              z3="-1.329821"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-4.462918"
                              y3="-0.024833"
                              z3="-1.355417"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-5.190705"
                              y3="-0.095492"
                              z3="-0.168632"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.495753"
                              y3="-0.100743"
                              z3="1.039618"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.101697"
                              y3="-0.036715"
                              z3="1.055476"/>
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                              id="a18"
                              x3="2.526376"
                              y3="-2.200538"
                              z3="2.150899"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.424764"
                              y3="-0.170638"
                              z3="2.836062"/>
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                              id="a20"
                              x3="4.393181"
                              y3="-1.814769"
                              z3="-1.303488"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.336189"
                              y3="2.460243"
                              z3="-0.680057"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.567973"
                              y3="0.376784"
                              z3="-1.376116"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.662434"
                              y3="-2.88897"
                              z3="-1.872337"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.52252"
                              y3="-3.274843"
                              z3="0.94531"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.807048"
                              y3="2.58744"
                              z3="1.292525"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.156291"
                              y3="3.512988"
                              z3="-0.184073"/>
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                              id="a27"
                              x3="2.226246"
                              y3="-2.303585"
                              z3="1.097301"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.302684"
                              y3="-3.100808"
                              z3="-0.889049"/>
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                              id="a29"
                              x3="-0.358722"
                              y3="3.240771"
                              z3="-1.744377"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.890412"
                              y3="3.468867"
                              z3="1.066177"/>
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                              id="a31"
                              x3="-2.528401"
                              y3="0.091755"
                              z3="-2.278719"/>
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                              id="a32"
                              x3="-4.9852"
                              y3="-0.019651"
                              z3="-2.317167"/>
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                              id="a33"
                              x3="-6.282451"
                              y3="-0.146307"
                              z3="-0.185128"/>
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                              id="a34"
                              x3="-5.044252"
                              y3="-0.156301"
                              z3="1.985131"/>
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                              id="a35"
                              x3="-2.586945"
                              y3="-0.043575"
                              z3="2.020241"/>
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                              id="a36"
                              x3="-0.446393"
                              y3="0.103956"
                              z3="1.613721"/>
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                              id="a37"
                              x3="0.987899"
                              y3="-0.338945"
                              z3="3.68008"/>
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                              id="a38"
                              x3="1.974784"
                              y3="-1.123736"
                              z3="2.531884"/>
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                              id="a39"
                              x3="3.481877"
                              y3="-2.072732"
                              z3="2.112549"/>
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                              id="a40"
                              x3="-0.327372"
                              y3="0.149959"
                              z3="-1.725536"/>
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                              id="a41"
                              x3="0.563999"
                              y3="-0.023294"
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                              id="a42"
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                              y3="-3.951756"
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                              id="a43"
                              x3="-1.757905"
                              y3="-2.787025"
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                              id="a44"
                              x3="-0.287317"
                              y3="-2.333275"
                              z3="-2.742046"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.226202"
                              y3="-4.315176"
                              z3="0.740553"/>
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                              id="a46"
                              x3="-0.088646"
                              y3="-2.957729"
                              z3="1.903203"/>
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                              id="a47"
                              x3="-1.618446"
                              y3="-3.209019"
                              z3="1.016252"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.570258"
                              y3="4.518756"
                              z3="0.983813"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-1.977164"
                              y3="3.40071"
                              z3="0.909234"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.672331"
                              y3="3.085699"
                              z3="2.072891"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.113105"
                              y3="4.312594"
                              z3="-1.694911"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.252661"
                              y3="2.746706"
                              z3="-2.512275"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.416129"
                              y3="3.113103"
                              z3="-2.020169"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a27" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2.2H/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;;;/rC17H25IrNP2.H5O2/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/h5-13H,14,18H2,1-4H3;1-2H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;18,19,38;36;40/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:53nC3C3NC3C3C3C3P4IrP4CC3C3C3C3C3C3O3O3HHHCCHHHHCCHHHHHHHH2HHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s18;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s18s19;s18;s9;s19;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8775,-.8958,-1.0184;2.5182,-.971,-.619;1.871,.1899,-.2981;2.5131,1.3767,-.2992;3.8432,1.4876,-.6804;4.5243,.3215,-1.0554;1.8333,-2.2193,-.4347;.0441,-2.132,-.3669;-.2832,.1215,-.1073;-.0796,2.3859,-.1577;1.7325,2.5685,.19;-2.3322,.0355,-.125;-3.0689,.039,-1.3298;-4.4629,-.0248,-1.3554;-5.1907,-.0955,-.1686;-4.4958,-.1007,1.0396;-3.1017,-.0367,1.0555;2.5264,-2.2005,2.1509;1.4248,-.1706,2.8361;4.3932,-1.8148,-1.3035;4.3362,2.4602,-.6801;5.568,.3768,-1.3761;-.6624,-2.889,-1.8723;-.5225,-3.2748,.9453;1.807,2.5874,1.2925;2.1563,3.513,-.1841;2.2262,-2.3036,1.0973;2.3027,-3.1008,-.889;-.3587,3.2408,-1.7444;-.8904,3.4689,1.0662;-2.5284,.0918,-2.2787;-4.9852,-.0197,-2.3172;-6.2825,-.1463,-.1851;-5.0443,-.1563,1.9851;-2.5869,-.0436,2.0202;-.4464,.104,1.6137;.9879,-.3389,3.6801;1.9748,-1.1237,2.5319;3.4819,-2.0727,2.1125;-.3274,.15,-1.7255;.564,-.0233,2.0922;-.3893,-3.9518,-1.9592;-1.7579,-2.787,-1.8383;-.2873,-2.3333,-2.742;-.2262,-4.3152,.7406;-.0886,-2.9577,1.9032;-1.6184,-3.209,1.0163;-.5703,4.5188,.9838;-1.9772,3.4007,.9092;-.6723,3.0857,2.0729;-.1131,4.3126,-1.6949;.2527,2.7467,-2.5123;-1.4161,3.1131,-2.0202;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;18,19,38/E:(1,2)(3,4)(6,7)(9,10);(1,2)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.6,20.4,21.4;1.3,2.3,3.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.877755"
                              y3="-0.895817"
                              z3="-1.01779"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.518302"
                              y3="-0.970778"
                              z3="-0.61868"/>
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                              y3="4.519616"
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                              x3="-1.976504"
                              y3="3.401842"
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                              y3="3.086788"
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                              x3="-0.112951"
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                              x3="0.252426"
                              y3="2.746675"
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                              id="a53"
                              x3="-1.416203"
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                     <bondArray>
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                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
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                        <bond atomRefs2="a8 a9" order="S"/>
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                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a27" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2.2H/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;;;/rC17H25IrNP2.H5O2/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/h5-13H,14,18H2,1-4H3;1-2H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;18,19,38;36;40/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:53nC3C3NC3C3C3C3P4IrP4CC3C3C3C3C3C3O3O3HHHCCHHHHCCHHHHHHHH2HHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s18;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s18s19;s18;s9;s19;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8776,-.896,-1.018;2.5183,-.9709,-.6186;1.8712,.1902,-.2982;2.5134,1.3769,-.2998;3.8435,1.4876,-.681;4.5245,.3213,-1.0555;1.8332,-2.2191,-.4341;.044,-2.1315,-.3668;-.2831,.1221,-.1074;-.0793,2.3865,-.1583;1.7329,2.569,.1889;-2.332,.0354,-.1249;-3.0689,.041,-1.3295;-4.463,-.0237,-1.355;-5.1904,-.0974,-.1682;-4.4952,-.1048,1.0399;-3.1012,-.0399,1.0556;2.5241,-2.2014,2.1518;1.4245,-.1703,2.8366;4.3932,-1.8151,-1.3027;4.3366,2.4602,-.6809;5.5682,.3764,-1.3761;-.6625,-2.8882,-1.8723;-.5232,-3.2742,.9454;1.8077,2.5886,1.2914;2.1567,3.5133,-.1857;2.2251,-2.3034,1.0977;2.3026,-3.1007,-.8882;-.3587,3.241,-1.7451;-.8897,3.4698,1.0655;-2.5287,.0961,-2.2784;-4.9855,-.0167,-2.3166;-6.2821,-.1489,-.1845;-5.0434,-.1629,1.9854;-2.5862,-.0485,2.0202;-.446,.1052,1.6137;.9879,-.3389,3.6807;1.9742,-1.1234,2.5323;3.48,-2.0759,2.1149;-.3273,.1502,-1.7256;.5639,-.0227,2.0925;-.3897,-3.9511,-1.9592;-1.7579,-2.7859,-1.8384;-.2871,-2.3326,-2.742;-.2274,-4.3147,.7405;-.089,-2.9574,1.9033;-1.6191,-3.2078,1.0163;-.5694,4.5196,.9829;-1.9765,3.4018,.9088;-.6715,3.0868,2.0722;-.113,4.3128,-1.696;.2524,2.7467,-2.5131;-1.4162,3.1134,-2.0206;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;18,19,38/E:(1,2)(3,4)(6,7)(9,10);(1,2)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.6,20.4,21.4;1.3,2.3,3.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="3.877716"
                              y3="-0.895622"
                              z3="-1.017952"/>
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                              x3="2.51831"
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                              x3="1.871171"
                              y3="0.190498"
                              z3="-0.298299"/>
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                              x3="2.513392"
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                              z3="-0.299726"/>
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                              x3="3.843585"
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                        <atom elementType="Ir"
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                              x3="-0.662515"
                              y3="-2.887811"
                              z3="-1.872661"/>
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                              y3="-3.274176"
                              z3="0.944893"/>
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                              z3="-1.745286"/>
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                              y3="3.470059"
                              z3="1.065286"/>
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                              y3="-3.207898"
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                              id="a48"
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                              y3="4.519856"
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                              y3="3.402166"
                              z3="0.908364"/>
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                              x3="-0.671848"
                              y3="3.086975"
                              z3="2.072051"/>
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                              id="a51"
                              x3="-0.112607"
                              y3="4.313103"
                              z3="-1.696059"/>
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                              id="a52"
                              x3="0.252877"
                              y3="2.746994"
                              z3="-2.513116"/>
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                              id="a53"
                              x3="-1.415843"
                              y3="3.113757"
                              z3="-2.020992"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a20" order="S"/>
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                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
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                        <bond atomRefs2="a4 a5" order="S"/>
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                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
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                        <bond atomRefs2="a13 a14" order="S"/>
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                        <bond atomRefs2="a15 a16" order="S"/>
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                        <bond atomRefs2="a16 a17" order="S"/>
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                        <bond atomRefs2="a30 a48" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2.2H/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;;;/rC17H25IrNP2.H5O2/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/h5-13H,14,18H2,1-4H3;1-2H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="3.877606"
                              y3="-0.896058"
                              z3="-1.018044"/>
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                              x3="2.518278"
                              y3="-0.971007"
                              z3="-0.61865"/>
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                              x3="1.871147"
                              y3="0.190016"
                              z3="-0.29821"/>
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                              x3="2.513317"
                              y3="1.376756"
                              z3="-0.299741"/>
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                              x3="3.843448"
                              y3="1.487449"
                              z3="-0.680958"/>
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                              x3="4.524478"
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                        <atom elementType="Ir"
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                              x3="-0.283072"
                              y3="0.121758"
                              z3="-0.107483"/>
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                              z3="-0.158258"/>
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                              x3="-2.332023"
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                              x3="-0.66239"
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                              y3="-3.274355"
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                              x3="1.807488"
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                              y3="4.312614"
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                              x3="0.252311"
                              y3="2.746588"
                              z3="-2.512955"/>
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                              y3="3.11313"
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
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                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a27" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2.2H/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;;;/rC17H25IrNP2.H5O2/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/h5-13H,14,18H2,1-4H3;1-2H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="3.877573"
                              y3="-0.89593"
                              z3="-1.018147"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.518226"
                              y3="-0.970929"
                              z3="-0.618743"/>
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                              x3="1.871089"
                              y3="0.190119"
                              z3="-0.298214"/>
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                              x3="2.513269"
                              y3="1.376858"
                              z3="-0.299708"/>
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                              id="a5"
                              x3="3.843404"
                              y3="1.487578"
                              z3="-0.680907"/>
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                              id="a6"
                              x3="4.524448"
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                              z3="-1.055507"/>
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                              x3="1.83324"
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                        <atom elementType="Ir"
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                              x3="-0.28318"
                              y3="0.121852"
                              z3="-0.107428"/>
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                              x3="1.732756"
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                              x3="-2.332153"
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                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a27" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2.2H/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;;;/rC17H25IrNP2.H5O2/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/h5-13H,14,18H2,1-4H3;1-2H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;18,19,38;36;40/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:53nC3C3NC3C3C3C3P4IrP4CC3C3C3C3C3C3O3O3HHHCCHHHHCCHHHHHHHH2HHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s18;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s18s19;s18;s9;s19;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8776,-.8959,-1.0181;2.5183,-.9709,-.6188;1.8711,.1902,-.2983;2.5133,1.3769,-.2997;3.8435,1.4876,-.6808;4.5245,.3214,-1.0554;1.8333,-2.2191,-.4343;.0441,-2.1316,-.3669;-.2831,.1219,-.1076;-.0794,2.3863,-.1583;1.7328,2.5689,.1892;-2.3321,.0355,-.125;-3.069,.0406,-1.3296;-4.4631,-.0239,-1.3549;-5.1905,-.097,-.168;-4.4952,-.1039,1.0401;-3.1012,-.039,1.0556;2.5245,-2.2012,2.1516;1.4242,-.1704,2.8364;4.3933,-1.8149,-1.3029;4.3365,2.4602,-.6806;5.5682,.3765,-1.376;-.6624,-2.8885,-1.8724;-.523,-3.2744,.9453;1.8074,2.5881,1.2918;2.1566,3.5133,-.1851;2.2253,-2.3035,1.0975;2.3027,-3.1007,-.8884;-.3585,3.241,-1.7451;-.89,3.4695,1.0655;-2.5289,.0951,-2.2785;-4.9856,-.0174,-2.3165;-6.2822,-.1484,-.1842;-5.0433,-.1614,1.9856;-2.5861,-.0472,2.0202;-.4461,.1051,1.6136;.9877,-.3387,3.6808;1.974,-1.1238,2.5323;3.4803,-2.0752,2.1146;-.3274,.1501,-1.7258;.5638,-.0229,2.0924;-.3895,-3.9513,-1.9593;-1.7579,-2.7863,-1.8385;-.2871,-2.3328,-2.7421;-.2271,-4.3148,.7404;-.089,-2.9574,1.9032;-1.6189,-3.2081,1.0161;-.5696,4.5193,.9831;-1.9767,3.4015,.9086;-.6719,3.0864,2.0723;-.1128,4.3128,-1.6958;.2527,2.7467,-2.513;-1.416,3.1134,-2.0207;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;18,19,38/E:(1,2)(3,4)(6,7)(9,10);(1,2)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.6,20.4,21.4;1.3,2.3,3.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.877616"
                              y3="-0.89585"
                              z3="-1.01812"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.518262"
                              y3="-0.970853"
                              z3="-0.61876"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.871112"
                              y3="0.19018"
                              z3="-0.298245"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.513287"
                              y3="1.376921"
                              z3="-0.299692"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.843434"
                              y3="1.487649"
                              z3="-0.680849"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.524491"
                              y3="0.321419"
                              z3="-1.055447"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.833271"
                              y3="-2.21912"
                              z3="-0.434374"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.044089"
                              y3="-2.131597"
                              z3="-0.366694"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.283146"
                              y3="0.121904"
                              z3="-0.107475"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.079384"
                              y3="2.386326"
                              z3="-0.158339"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.732761"
                              y3="2.568922"
                              z3="0.189168"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.332116"
                              y3="0.035553"
                              z3="-0.124997"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.068982"
                              y3="0.040995"
                              z3="-1.329623"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-4.463016"
                              y3="-0.023415"
                              z3="-1.355061"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-5.190528"
                              y3="-0.096749"
                              z3="-0.168271"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.495333"
                              y3="-0.104009"
                              z3="1.039828"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.101308"
                              y3="-0.039247"
                              z3="1.055539"/>
                        <atom elementType="O"
                              id="a18"
                              x3="2.525121"
                              y3="-2.201211"
                              z3="2.151609"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.424105"
                              y3="-0.170684"
                              z3="2.836353"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.393244"
                              y3="-1.814905"
                              z3="-1.302913"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.33646"
                              y3="2.460283"
                              z3="-0.680686"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.568182"
                              y3="0.376554"
                              z3="-1.376055"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.662626"
                              y3="-2.888479"
                              z3="-1.87212"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.522768"
                              y3="-3.274383"
                              z3="0.945523"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.807361"
                              y3="2.588171"
                              z3="1.29172"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.156556"
                              y3="3.513303"
                              z3="-0.185137"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.225648"
                              y3="-2.303551"
                              z3="1.097646"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.302636"
                              y3="-3.100705"
                              z3="-0.888508"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.358611"
                              y3="3.240916"
                              z3="-1.745124"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.890028"
                              y3="3.469524"
                              z3="1.065461"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.528728"
                              y3="0.095719"
                              z3="-2.278529"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.985495"
                              y3="-0.016646"
                              z3="-2.316695"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.282251"
                              y3="-0.148099"
                              z3="-0.18465"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-5.043603"
                              y3="-0.161753"
                              z3="1.985342"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.586367"
                              y3="-0.047694"
                              z3="2.020188"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.446192"
                              y3="0.104759"
                              z3="1.613699"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.987965"
                              y3="-0.338976"
                              z3="3.680887"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.974059"
                              y3="-1.12405"
                              z3="2.532382"/>
                        <atom elementType="H"
                              id="a39"
                              x3="3.480893"
                              y3="-2.075166"
                              z3="2.114333"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.327323"
                              y3="0.149908"
                              z3="-1.725675"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.563786"
                              y3="-0.023213"
                              z3="2.092558"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.38976"
                              y3="-3.951326"
                              z3="-1.959005"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.758073"
                              y3="-2.786278"
                              z3="-1.838035"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-0.287419"
                              y3="-2.332859"
                              z3="-2.741838"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.226737"
                              y3="-4.314783"
                              z3="0.740679"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.088715"
                              y3="-2.957418"
                              z3="1.903382"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.618677"
                              y3="-3.208272"
                              z3="1.016508"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.569741"
                              y3="4.519363"
                              z3="0.98297"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-1.976793"
                              y3="3.401491"
                              z3="0.90857"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.671956"
                              y3="3.08644"
                              z3="2.072208"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.112896"
                              y3="4.312728"
                              z3="-1.695892"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.252653"
                              y3="2.746659"
                              z3="-2.512992"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.416059"
                              y3="3.113295"
                              z3="-2.020772"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a27" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2.2H/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;;;/rC17H25IrNP2.H5O2/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/h5-13H,14,18H2,1-4H3;1-2H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;18,19,38;36;40/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:53nC3C3NC3C3C3C3P4IrP4CC3C3C3C3C3C3O3O3HHHCCHHHHCCHHHHHHHH2HHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s18;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s18s19;s18;s9;s19;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8776,-.8959,-1.0181;2.5183,-.9709,-.6188;1.8711,.1902,-.2982;2.5133,1.3769,-.2997;3.8434,1.4876,-.6808;4.5245,.3214,-1.0554;1.8333,-2.2191,-.4344;.0441,-2.1316,-.3667;-.2831,.1219,-.1075;-.0794,2.3863,-.1583;1.7328,2.5689,.1892;-2.3321,.0356,-.125;-3.069,.041,-1.3296;-4.463,-.0234,-1.3551;-5.1905,-.0967,-.1683;-4.4953,-.104,1.0398;-3.1013,-.0392,1.0555;2.5251,-2.2012,2.1516;1.4241,-.1707,2.8364;4.3932,-1.8149,-1.3029;4.3365,2.4603,-.6807;5.5682,.3766,-1.3761;-.6626,-2.8885,-1.8721;-.5228,-3.2744,.9455;1.8074,2.5882,1.2917;2.1566,3.5133,-.1851;2.2256,-2.3036,1.0976;2.3026,-3.1007,-.8885;-.3586,3.2409,-1.7451;-.89,3.4695,1.0655;-2.5287,.0957,-2.2785;-4.9855,-.0166,-2.3167;-6.2823,-.1481,-.1847;-5.0436,-.1618,1.9853;-2.5864,-.0477,2.0202;-.4462,.1048,1.6137;.988,-.339,3.6809;1.9741,-1.124,2.5324;3.4809,-2.0752,2.1143;-.3273,.1499,-1.7257;.5638,-.0232,2.0926;-.3898,-3.9513,-1.959;-1.7581,-2.7863,-1.838;-.2874,-2.3329,-2.7418;-.2267,-4.3148,.7407;-.0887,-2.9574,1.9034;-1.6187,-3.2083,1.0165;-.5697,4.5194,.983;-1.9768,3.4015,.9086;-.672,3.0864,2.0722;-.1129,4.3127,-1.6959;.2527,2.7467,-2.513;-1.4161,3.1133,-2.0208;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;18,19,38/E:(1,2)(3,4)(6,7)(9,10);(1,2)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.6,20.4,21.4;1.3,2.3,3.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.174862096145</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.174497597503</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.174190671560</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.173830347344</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.173432275912</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.173018280771</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.172602272279</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.172189277760</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.171790410836</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.171409682699</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.171061816143</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.170749602609</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.170510398983</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.170351785554</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.170480191348</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.171265221992</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.171247409380</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.172161222933</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.172479956669</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.172117544101</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.172291387113</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.171665347772</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.171445084294</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.171251625700</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.170915872437</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.170664892417</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.170444736181</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.170318000347</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.170198011760</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.170147073748</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.170090926215</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.170098370336</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.170114261229</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.170125864409</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.170110559461</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.170152839821</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.170143583717</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.170167413861</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.170178265960</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.170193772712</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.170199376104</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.170216646451</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.170202493333</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.170230087850</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.170230464543</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.170237489519</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.170232485409</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.170233452687</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.170215958108</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.170218848358</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.170201929444</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.170203331282</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.170211107951</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.170215753099</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.170227271851</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.170232375560</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.170236789016</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.170236209241</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.170236357737</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.170230951614</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.170233523799</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.170229398522</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.170229052126</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.170227073364</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.170228859841</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.170228212836</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.170228005409</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.170231437453</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.170231207289</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.170231910611</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.170226201752</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.170226938142</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.170228956001</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.170231019967</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.170232857262</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.170233792955</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.170234040661</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.170235002373</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.170236408918</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.170237171619</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.170236795752</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.170236769354</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.170236740136</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.170236805418</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.170236758493</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.170236628911</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.170236420927</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.170236588465</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.170236384567</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.170236758622</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.170236631111</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.170236734574</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="53">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="53">C C N C C C C P Ir P C C C C C C C O O H H H C C H H H H C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="53">-0.073524 0.045406 -0.015981 0.041327 -0.100164 -0.001501 -0.371286 0.799932 -0.712625 0.807633 -0.167970 -0.080045 -0.055656 -0.045472 -0.065978 -0.045984 -0.062819 -0.120848 -0.116751 0.032953 0.030580 0.035899 -0.206338 -0.208041 0.057387 0.035394 0.069967 0.015885 -0.201111 -0.204398 0.026732 0.024945 0.024496 0.024405 0.021262 0.019404 0.069429 0.036031 0.068961 -0.052800 0.123017 0.030028 0.044365 0.044241 0.031840 0.040214 0.043585 0.034071 0.052010 0.042939 0.031625 0.050743 0.052589</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">C C N C C C C P Ir P C C C C C C C O O H H H C C H H H H C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="53">6.0625 5.8725 7.2805 5.9273 6.0848 5.9458 6.3659 14.8531 16.9448 14.9417 6.0587 6.1302 6.0598 6.0136 6.0414 6.0112 6.0689 8.3722 8.3215 0.9943 0.9976 0.9797 6.1561 6.1732 0.8942 0.9452 0.7404 0.9785 6.1570 6.1642 0.9910 1.0001 0.9979 1.0015 1.0012 1.1081 0.8410 0.7787 0.8342 1.0914 0.7839 0.9417 0.9137 0.9168 0.9384 0.9195 0.9142 0.9301 0.8965 0.9236 0.9355 0.9061 0.8983</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">6.0000 6.0000 7.0000 6.0000 6.0000 6.0000 6.0000 15.0000 17.0000 15.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 8.0000 8.0000 1.0000 1.0000 1.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 6.0000 6.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="53">-0.0625 0.1275 -0.2805 0.0727 -0.0848 0.0542 -0.3659 0.1469 0.0552 0.0583 -0.0587 -0.1302 -0.0598 -0.0136 -0.0414 -0.0112 -0.0689 -0.3722 -0.3215 0.0057 0.0024 0.0203 -0.1561 -0.1732 0.1058 0.0548 0.2596 0.0215 -0.1570 -0.1642 0.0090 -0.0001 0.0021 -0.0015 -0.0012 -0.1081 0.1590 0.2213 0.1658 -0.0914 0.2161 0.0583 0.0863 0.0832 0.0616 0.0805 0.0858 0.0699 0.1035 0.0764 0.0645 0.0939 0.1017</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">3.8698 4.0008 3.2863 4.0098 3.8911 3.8610 3.4274 4.1921 4.1290 4.1249 3.7434 3.7624 3.9179 3.8369 3.8320 3.8476 3.9172 2.1049 2.1784 0.9934 0.9946 0.9811 3.8817 3.8708 1.0232 0.9904 0.9736 0.9969 3.8844 3.8899 0.9819 0.9787 0.9801 0.9788 0.9786 0.9800 1.0181 1.0629 1.0164 1.0201 0.9759 0.9873 0.9941 0.9935 0.9859 1.0318 0.9899 0.9838 0.9910 1.0038 0.9856 0.9920 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">3.8698 4.0008 3.2863 4.0098 3.8911 3.8610 3.4274 4.1921 4.1290 4.1249 3.7434 3.7624 3.9179 3.8369 3.8320 3.8476 3.9172 2.1049 2.1784 0.9934 0.9946 0.9811 3.8817 3.8708 1.0232 0.9904 0.9736 0.9969 3.8844 3.8899 0.9819 0.9787 0.9801 0.9788 0.9786 0.9800 1.0181 1.0629 1.0164 1.0201 0.9759 0.9873 0.9941 0.9935 0.9859 1.0318 0.9899 0.9838 0.9910 1.0038 0.9856 0.9920 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -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="60">1.2902 1.4866 0.9751 1.2610 1.2250 1.3420 0.4094 0.1075 1.4610 1.0261 1.3160 0.9733 0.9722 1.0311 0.1991 0.9222 0.6634 0.1717 1.0105 1.0156 0.6603 0.7333 0.3567 0.7872 0.1988 0.9524 1.0203 1.0299 0.8982 0.9216 1.3773 1.3811 1.4095 0.9727 1.3784 0.9836 1.3836 0.9855 1.4132 0.9820 0.9687 0.7299 0.2859 0.9795 0.9875 0.7674 0.2509 0.9498 0.9532 0.9614 0.9502 0.9502 0.9588 0.9477 0.9564 0.9572 0.9498 0.9546 0.9552 0.4998</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="60">0 1 0 5 0 19 1 2 1 6 2 3 2 8 2 11 3 4 3 10 4 5 4 20 5 21 6 7 6 26 6 27 7 8 7 9 7 22 7 23 8 9 8 11 8 35 8 39 8 40 9 10 9 28 9 29 10 24 10 25 11 12 11 16 12 13 12 30 13 14 13 31 14 15 14 32 15 16 15 33 16 34 17 26 17 37 17 38 18 36 18 37 18 40 22 41 22 42 22 43 23 44 23 45 23 46 28 50 28 51 28 52 29 47 29 48 29 49 35 40</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="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">C C N C C C C P Ir P C C C C C C C O O H H H C C H H H H C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="53">-0.062501 0.127541 -0.280517 0.072678 -0.084817 0.054164 -0.365919 0.146902 0.055165 0.058338 -0.058692 -0.130199 -0.059848 -0.013622 -0.041391 -0.011176 -0.068861 -0.372151 -0.321535 0.005731 0.002367 0.020324 -0.156053 -0.173241 0.105844 0.054779 0.259633 0.021458 -0.157013 -0.164166 0.009000 -0.000051 0.002114 -0.001543 -0.001223 -0.108070 0.159027 0.221275 0.165769 -0.091368 0.216102 0.058312 0.086282 0.083242 0.061608 0.080493 0.085787 0.069921 0.103509 0.076424 0.064514 0.093945 0.101711</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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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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                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.999958835925</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.999958835925</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">201.999917671850</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-132.060522635205</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.090145238071</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-139.150667873276</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080609522</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">534.60</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1656.17486210</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.43107827</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02514300</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">-1655.71580828</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02797555</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.43107827</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.45905381</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1655.71580828</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1655.71486407</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">0.04420221</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01667106</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02124541</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.08211867</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1655.71486407</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.08211867</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1655.79698274</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.37787935</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080611756</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080610139</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080594937</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080568034</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080527694</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080474239</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080407588</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080328437</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080236626</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080135646</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080024737</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079923698</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079814773</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079805565</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079926535</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079826131</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079959463</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079959487</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079910318</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079964062</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079906201</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079945717</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079924221</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079787060</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079695140</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079584705</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079528322</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079459768</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079439899</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079402863</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079401773</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079393203</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079409030</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079375349</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079412492</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079381484</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079387966</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079383640</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079391353</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079379574</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079396224</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079370663</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079402609</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079383951</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079391081</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079382700</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079393507</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079374724</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079402931</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079381091</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079404257</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079399949</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079403247</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079393886</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079387065</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079380404</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079373601</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079377529</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079381003</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079398409</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079402012</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079401782</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079397144</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079386774</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079394538</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079381753</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079381669</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079371947</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079378892</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079360103</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079374862</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079372130</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079375230</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079373928</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079376143</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079374512</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079380120</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079382669</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079392864</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079388472</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079388412</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079386002</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079386894</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079387836</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079385724</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079384837</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079382479</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079387044</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079385232</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079385279</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079384793</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="498"
                            units="nonsi:electronvolt">-2101.5134 -2101.0944 -523.6416 -523.1231 -392.2494 -279.8783 -279.7567 -278.9647 -278.9155 -278.6389 -278.5563 -278.4806 -278.4506 -278.1827 -278.0886 -277.5435 -277.5315 -277.4627 -277.4604 -277.4600 -277.2887 -277.2716 -180.5497 -180.1040 -129.9448 -129.9303 -129.8810 -129.4898 -129.4877 -129.4562 -100.5271 -55.1747 -54.9571 -54.9015 -28.9669 -27.8419 -26.4512 -22.5300 -22.4703 -22.2473 -21.4476 -20.8498 -19.7677 -19.4694 -19.3966 -19.3383 -18.9201 -18.8444 -17.2253 -16.8214 -15.7855 -15.5241 -15.4783 -15.3572 -15.0809 -15.0034 -14.5821 -14.1022 -13.4831 -13.2919 -12.8850 -12.6984 -12.3816 -12.1984 -12.1524 -11.9454 -11.8150 -11.6791 -11.5742 -11.4775 -11.4133 -11.3656 -11.2998 -11.2208 -11.0353 -10.9128 -10.6544 -10.5490 -10.4345 -10.3546 -9.9938 -9.8322 -9.7250 -9.6694 -9.6136 -9.4653 -9.3667 -9.3422 -9.0207 -8.5338 -8.3371 -7.7787 -7.2504 -7.1445 -6.8997 -6.6435 -6.4730 -6.1147 -5.9952 -5.2991 -5.1883 -0.6531 0.0404 0.7862 0.9705 1.2169 1.2742 1.5493 1.6814 1.9001 2.1335 2.2035 2.4519 2.4816 2.8164 2.8628 2.9437 2.9753 3.1971 3.2628 3.4079 3.5595 3.6410 3.7300 3.8489 3.8839 4.1363 4.1964 4.2345 4.3208 4.3347 4.5441 4.6813 4.7359 4.8860 5.0107 5.0712 5.1741 5.5535 5.6190 5.9122 6.2121 6.3385 6.6091 6.8732 7.1346 7.4725 7.6966 8.0645 8.1711 8.3891 8.6306 8.7557 8.8383 9.2580 9.4303 9.6591 9.7606 9.9571 10.1423 10.2792 10.5143 10.9407 10.9756 11.3012 11.4845 11.7260 11.8505 12.1023 12.4333 12.7791 12.8268 13.0003 13.0693 13.1804 13.5542 13.5648 13.8313 13.9373 14.0705 14.1416 14.2039 14.4159 14.5774 14.7377 14.8414 15.1457 15.1802 15.4113 15.7000 15.7471 15.8748 15.9612 16.2017 16.3101 16.4799 16.6304 16.7513 16.9716 17.0066 17.1034 17.2650 17.3394 17.5059 17.6190 17.7875 17.8624 18.1125 18.1467 18.2513 18.3416 18.4536 18.5966 18.6771 18.8247 18.8905 18.9488 19.0186 19.1917 19.2059 19.3323 19.3918 19.4847 19.5573 19.6799 19.7854 19.9429 19.9662 20.1171 20.1682 20.2502 20.3846 20.4889 20.6948 20.7521 20.8551 20.9467 21.2715 21.5628 21.5688 21.7364 21.8188 21.9611 22.2779 22.4623 22.5546 22.9302 23.1447 23.3867 23.5643 23.9494 24.0061 24.1267 24.1893 24.6039 24.9107 25.0255 25.3317 25.8361 25.8878 26.0899 26.3086 26.6524 26.8074 26.8344 27.4876 27.6223 27.7965 28.1839 28.2782 28.4252 28.4613 28.6737 28.9997 29.0966 29.6323 30.1854 30.4735 30.8295 30.9586 31.1700 31.7470 32.1528 33.0362 33.3129 33.5001 33.6754 33.7502 33.8917 34.0743 34.3071 34.5630 34.7040 34.8346 35.0289 35.2616 35.4492 35.8266 35.9485 36.1501 36.2008 36.4436 36.6826 36.8979 37.1282 37.3007 37.8063 37.9683 38.0776 38.6124 39.3930 39.6127 39.6735 39.9966 40.4543 40.7412 40.9858 41.0875 41.3262 41.5447 41.7238 42.0220 42.0730 42.3947 42.6406 42.7797 43.1724 43.5704 44.3202 44.4447 45.1105 45.1904 45.3404 46.5168 46.7046 46.8543 46.8678 46.9863 47.0808 47.1154 47.4510 47.5554 47.6865 47.9678 48.0898 48.1648 48.2748 48.3242 48.6187 48.7308 48.9291 49.0628 49.2067 49.2417 49.3344 49.5206 49.6053 49.6959 49.7345 49.8464 49.9803 50.0432 50.4607 50.8096 51.0110 51.1603 51.4271 51.5830 51.7918 52.3112 52.6002 52.6786 53.0386 53.0744 53.2334 53.3155 53.3641 53.6393 53.6726 53.9156 54.0045 54.2040 54.2682 54.2790 54.4734 54.5628 54.7143 54.8237 54.9985 55.3257 55.3903 55.4352 55.5862 55.6925 56.0187 56.2707 56.4875 56.8205 57.2616 57.7235 58.2615 58.5974 58.9919 59.1429 59.2794 59.5530 60.0386 60.3688 60.4941 60.5198 60.9423 61.2889 61.4050 61.6110 61.7910 62.0053 62.3817 62.5904 63.2438 63.7031 64.1548 64.7314 64.8783 65.0623 65.1307 65.3924 65.5123 66.1079 66.3081 66.5502 66.6740 66.7379 66.8050 67.0251 67.0872 67.2603 67.5371 67.7628 68.2255 68.3929 69.7048 70.3157 70.4289 71.1408 71.4991 72.0204 72.8699 73.3415 73.4148 73.5134 73.9538 73.9889 74.2316 74.4415 74.8060 74.9325 75.3304 75.6902 75.8378 76.0417 77.3393 78.2317 78.7059 78.9874 79.5124 79.6053 79.8347 79.8977 80.1078 80.2206 80.3589 80.4621 80.5323 80.7737 80.9780 81.1711 81.5903 82.0556 82.6954 83.2830 84.0141 84.3558 84.6741 85.7090 85.8668 85.9584 86.4023 89.0983 90.0427 91.8328 97.5697 98.7276 99.6203 104.3472 104.9959 108.0457 1565.0805 9791.7432</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="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">C C N C C C C P Ir P C C C C C C C O O H H H C C H H H H C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="53">-0.073851 0.113100 -0.275326 0.063633 -0.081968 0.053951 -0.377986 0.145104 0.013964 0.077222 -0.064591 -0.136787 -0.052550 -0.013644 -0.043509 -0.012816 -0.052063 -0.312069 -0.266140 0.007185 0.004569 0.021157 -0.154089 -0.157166 0.091229 0.054577 0.249847 0.030684 -0.153952 -0.162975 0.008946 -0.003659 -0.001691 -0.005743 0.001120 -0.289348 0.178073 0.250870 0.179024 -0.106990 0.322868 0.055378 0.091111 0.085140 0.060726 0.056948 0.088791 0.064934 0.100501 0.078394 0.060083 0.092470 0.097312</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="53">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="53">C C N C C C C P Ir P C C C C C C C O O H H H C C H H H H C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="53">-0.078228 0.040721 -0.013189 0.034597 -0.097672 -0.004771 -0.368847 0.798961 -0.772503 0.804222 -0.166525 -0.074169 -0.057296 -0.049155 -0.069260 -0.049722 -0.058883 -0.026730 0.034531 0.032743 0.031281 0.036122 -0.204114 -0.209230 0.056233 0.035632 0.060645 0.018811 -0.203267 -0.206471 0.026536 0.023266 0.022729 0.022463 0.022133 -0.089149 0.092967 0.028283 0.084610 -0.076726 0.082222 0.028117 0.046100 0.045118 0.030767 0.032458 0.045739 0.031426 0.052831 0.043935 0.029255 0.049621 0.050831</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">C C N C C C C P Ir P C C C C C C C O O H H H C C H H H H C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="53">6.0739 5.8869 7.2753 5.9364 6.0820 5.9460 6.3780 14.8549 16.9860 14.9228 6.0646 6.1368 6.0525 6.0136 6.0435 6.0128 6.0521 8.3121 8.2661 0.9928 0.9954 0.9788 6.1541 6.1572 0.9088 0.9454 0.7502 0.9693 6.1540 6.1630 0.9911 1.0037 1.0017 1.0057 0.9989 1.2893 0.8219 0.7491 0.8210 1.1070 0.6771 0.9446 0.9089 0.9149 0.9393 0.9431 0.9112 0.9351 0.8995 0.9216 0.9399 0.9075 0.9027</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">6.0000 6.0000 7.0000 6.0000 6.0000 6.0000 6.0000 15.0000 17.0000 15.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 8.0000 8.0000 1.0000 1.0000 1.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 6.0000 6.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="53">-0.0739 0.1131 -0.2753 0.0636 -0.0820 0.0540 -0.3780 0.1451 0.0140 0.0772 -0.0646 -0.1368 -0.0525 -0.0136 -0.0435 -0.0128 -0.0521 -0.3121 -0.2661 0.0072 0.0046 0.0212 -0.1541 -0.1572 0.0912 0.0546 0.2498 0.0307 -0.1540 -0.1630 0.0089 -0.0037 -0.0017 -0.0057 0.0011 -0.2893 0.1781 0.2509 0.1790 -0.1070 0.3229 0.0554 0.0911 0.0851 0.0607 0.0569 0.0888 0.0649 0.1005 0.0784 0.0601 0.0925 0.0973</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">3.8667 3.9954 3.2823 3.9940 3.8877 3.8586 3.4284 4.2058 4.2385 4.1353 3.7780 3.7866 3.8937 3.8299 3.8274 3.8371 3.9036 2.2049 2.2664 0.9935 0.9945 0.9812 3.8814 3.8748 0.9916 0.9916 1.0039 0.9964 3.8794 3.8895 0.9813 0.9784 0.9797 0.9782 0.9739 0.9223 1.0189 1.0601 1.0146 1.0161 0.9474 0.9862 0.9934 0.9943 0.9856 1.0185 0.9903 0.9835 0.9890 0.9959 0.9855 0.9922 0.9907</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">3.8667 3.9954 3.2823 3.9940 3.8877 3.8586 3.4284 4.2058 4.2385 4.1353 3.7780 3.7866 3.8937 3.8299 3.8274 3.8371 3.9036 2.2049 2.2664 0.9935 0.9945 0.9812 3.8814 3.8748 0.9916 0.9916 1.0039 0.9964 3.8794 3.8895 0.9813 0.9784 0.9797 0.9782 0.9739 0.9223 1.0189 1.0601 1.0146 1.0161 0.9474 0.9862 0.9934 0.9943 0.9856 1.0185 0.9903 0.9835 0.9890 0.9959 0.9855 0.9922 0.9907</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">-0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -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="61">1.2926 1.4795 0.9759 1.2715 1.2062 1.3403 0.4075 0.1019 1.4560 1.0264 1.3199 0.9734 0.9727 1.0126 0.2495 0.9173 0.7015 0.1603 1.0124 1.0132 0.6785 0.7522 0.4899 0.7550 0.1219 0.9568 1.0123 1.0243 0.9163 0.9233 1.3665 1.3792 1.4056 0.9720 1.3782 0.9836 1.3792 0.9853 1.4120 0.9821 0.9724 0.7004 0.4509 0.9797 0.9783 0.5950 0.5639 0.9499 0.9539 0.9585 0.9504 0.9555 0.9569 0.9483 0.9575 0.9593 0.9506 0.9581 0.9575 0.1040 0.2497</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="61">0 1 0 5 0 19 1 2 1 6 2 3 2 8 2 11 3 4 3 10 4 5 4 20 5 21 6 7 6 26 6 27 7 8 7 9 7 22 7 23 8 9 8 11 8 35 8 39 8 40 9 10 9 28 9 29 10 24 10 25 11 12 11 16 12 13 12 30 13 14 13 31 14 15 14 32 15 16 15 33 16 34 17 26 17 37 17 38 18 36 18 37 18 40 22 41 22 42 22 43 23 44 23 45 23 46 28 50 28 51 28 52 29 47 29 48 29 49 35 39 35 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079384733</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.170236687387</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">36.96843 -34.84068 2.12775 -14.05018 14.67766 0.62748 10.54822 -9.59100 0.95723</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.41606</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.14113</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
