<?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="3.870564"
                        y3="-0.960532"
                        z3="-1.111595"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.569714"
                        y3="-1.026062"
                        z3="-0.611019"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.901583"
                        y3="0.099413"
                        z3="-0.285501"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.515375"
                        y3="1.299815"
                        z3="-0.334396"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.814809"
                        y3="1.418961"
                        z3="-0.823582"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.491786"
                        y3="0.276579"
                        z3="-1.238015"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.894783"
                        y3="-2.332397"
                        z3="-0.325121"/>
                  <atom elementType="P"
                        id="a8"
                        x3="0.046132"
                        y3="-2.213954"
                        z3="-0.36223"/>
                  <atom elementType="Ir"
                        id="a9"
                        x3="-0.260973"
                        y3="0.02558"
                        z3="-0.103996"/>
                  <atom elementType="P"
                        id="a10"
                        x3="-0.070269"
                        y3="2.285067"
                        z3="0.015928"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.763934"
                        y3="2.473175"
                        z3="0.223884"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.307294"
                        y3="-0.012217"
                        z3="-0.131795"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.034627"
                        y3="-0.084679"
                        z3="-1.339017"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.430087"
                        y3="-0.096941"
                        z3="-1.370296"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.165693"
                        y3="-0.029981"
                        z3="-0.188138"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.477897"
                        y3="0.043276"
                        z3="1.022145"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.082299"
                        y3="0.047753"
                        z3="1.045729"/>
                  <atom elementType="O"
                        id="a18"
                        x3="2.01978"
                        y3="-2.016597"
                        z3="2.758469"/>
                  <atom elementType="O"
                        id="a19"
                        x3="1.48087"
                        y3="0.706572"
                        z3="2.866319"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.385114"
                        y3="-1.880477"
                        z3="-1.393871"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.284782"
                        y3="2.402376"
                        z3="-0.873132"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.504154"
                        y3="0.349275"
                        z3="-1.642047"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.482771"
                        y3="-3.001944"
                        z3="-1.919737"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.480894"
                        y3="-3.368096"
                        z3="0.944176"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.917649"
                        y3="2.436544"
                        z3="1.318408"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.155609"
                        y3="3.430673"
                        z3="-0.149652"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.117433"
                        y3="-2.538746"
                        z3="0.742432"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.298124"
                        y3="-3.152181"
                        z3="-0.937307"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.513329"
                        y3="3.292072"
                        z3="-1.437061"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.760808"
                        y3="3.212114"
                        z3="1.428143"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.483437"
                        y3="-0.128835"
                        z3="-2.281859"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.947095"
                        y3="-0.15602"
                        z3="-2.333108"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.258568"
                        y3="-0.035614"
                        z3="-0.209638"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.033306"
                        y3="0.094037"
                        z3="1.963903"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.569153"
                        y3="0.095579"
                        z3="2.00965"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.391747"
                        y3="-0.185493"
                        z3="1.567431"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.025678"
                        y3="0.777253"
                        z3="3.712982"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.896429"
                        y3="-1.043377"
                        z3="2.775726"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.836323"
                        y3="-2.153839"
                        z3="3.247113"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.273614"
                        y3="0.167561"
                        z3="-1.755411"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.746763"
                        y3="0.440555"
                        z3="2.2368"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.175708"
                        y3="-4.057414"
                        z3="-1.978559"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.578957"
                        y3="-2.931062"
                        z3="-1.98356"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.057081"
                        y3="-2.432315"
                        z3="-2.757263"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.226113"
                        y3="-4.412897"
                        z3="0.708782"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.023795"
                        y3="-3.056168"
                        z3="1.87062"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.56835"
                        y3="-3.269365"
                        z3="1.07412"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.497028"
                        y3="4.280465"
                        z3="1.410243"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.854583"
                        y3="3.096499"
                        z3="1.410936"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.37952"
                        y3="2.746166"
                        z3="2.347178"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.27759"
                        y3="4.358451"
                        z3="-1.29992"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.024147"
                        y3="2.889133"
                        z3="-2.306452"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.59097"
                        y3="3.167378"
                        z3="-1.620314"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a20" 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 a6" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a24" 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 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 a39" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a43" 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 a48" order="S"/>
                  <bond atomRefs2="a30 a49" 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/C11H19NP2.C6H5.Ir.2H2O.2H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;2*1H2;;/q-1;;+1;;;;/rC17H26IrNP2.2H2O/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14,18H2,1-4H3;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/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;;;/rA:53nC3C3NC3C3C3CP4IrP4CC3C3C3C3C3C3OOHHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s7;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s18;s18;s9;s19;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8706,-.9605,-1.1116;2.5697,-1.0261,-.611;1.9016,.0994,-.2855;2.5154,1.2998,-.3344;3.8148,1.419,-.8236;4.4918,.2766,-1.238;1.8948,-2.3324,-.3251;.0461,-2.214,-.3622;-.261,.0256,-.104;-.0703,2.2851,.0159;1.7639,2.4732,.2239;-2.3073,-.0122,-.1318;-3.0346,-.0847,-1.339;-4.4301,-.0969,-1.3703;-5.1657,-.03,-.1881;-4.4779,.0433,1.0221;-3.0823,.0478,1.0457;2.0198,-2.0166,2.7585;1.4809,.7066,2.8663;4.3851,-1.8805,-1.3939;4.2848,2.4024,-.8731;5.5042,.3493,-1.642;-.4828,-3.0019,-1.9197;-.4809,-3.3681,.9442;1.9176,2.4365,1.3184;2.1556,3.4307,-.1497;2.1174,-2.5387,.7424;2.2981,-3.1522,-.9373;-.5133,3.2921,-1.4371;-.7608,3.2121,1.4281;-2.4834,-.1288,-2.2819;-4.9471,-.156,-2.3331;-6.2586,-.0356,-.2096;-5.0333,.094,1.9639;-2.5692,.0956,2.0097;-.3917,-.1855,1.5674;1.0257,.7773,3.713;1.8964,-1.0434,2.7757;2.8363,-2.1538,3.2471;-.2736,.1676,-1.7554;.7468,.4406,2.2368;-.1757,-4.0574,-1.9786;-1.579,-2.9311,-1.9836;-.0571,-2.4323,-2.7573;-.2261,-4.4129,.7088;.0238,-3.0562,1.8706;-1.5683,-3.2694,1.0741;-.497,4.2805,1.4102;-1.8546,3.0965,1.4109;-.3795,2.7462,2.3472;-.2776,4.3585,-1.2999;.0241,2.8891,-2.3065;-1.591,3.1674,-1.6203;/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/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.6,20.4,21.4;;</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-minim_RCT_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">2758.5233432961 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">2.701e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.052 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">0.023 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.078 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-minim_RCT_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">2751.8484925804 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">2.693e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.043 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">0.028 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.073 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="10">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 TightOPT Freq pal8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 600</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.875022"
                              y3="-0.957234"
                              z3="-1.091668"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.572262"
                              y3="-1.020668"
                              z3="-0.596014"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.902322"
                              y3="0.106998"
                              z3="-0.278982"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.513693"
                              y3="1.308729"
                              z3="-0.341077"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.814494"
                              y3="1.424645"
                              z3="-0.827333"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.496002"
                              y3="0.279093"
                              z3="-1.224666"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.894675"
                              y3="-2.328979"
                              z3="-0.320596"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.045752"
                              y3="-2.207448"
                              z3="-0.355652"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.259418"
                              y3="0.031276"
                              z3="-0.099502"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.076436"
                              y3="2.292668"
                              z3="-0.003828"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.75783"
                              y3="2.491045"
                              z3="0.193525"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.305606"
                              y3="-0.006864"
                              z3="-0.129264"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.032541"
                              y3="-0.033163"
                              z3="-1.338731"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-4.427962"
                              y3="-0.048106"
                              z3="-1.370918"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-5.163884"
                              y3="-0.032452"
                              z3="-0.187178"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.476459"
                              y3="-0.005324"
                              z3="1.025246"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.080913"
                              y3="0.004522"
                              z3="1.049388"/>
                        <atom elementType="O"
                              id="a18"
                              x3="2.029289"
                              y3="-2.067302"
                              z3="2.777057"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.520166"
                              y3="0.669585"
                              z3="2.926737"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.391115"
                              y3="-1.878749"
                              z3="-1.365764"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.282442"
                              y3="2.408506"
                              z3="-0.887204"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.510244"
                              y3="0.349239"
                              z3="-1.624409"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.487764"
                              y3="-2.990931"
                              z3="-1.913839"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.487297"
                              y3="-3.362645"
                              z3="0.947292"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.914981"
                              y3="2.480343"
                              z3="1.287945"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.144487"
                              y3="3.441539"
                              z3="-0.202996"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.119012"
                              y3="-2.552338"
                              z3="0.743776"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.295037"
                              y3="-3.141557"
                              z3="-0.944361"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.532083"
                              y3="3.278907"
                              z3="-1.467813"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.768252"
                              y3="3.236391"
                              z3="1.396415"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.481139"
                              y3="-0.03678"
                              z3="-2.282515"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.944692"
                              y3="-0.069366"
                              z3="-2.335491"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.256719"
                              y3="-0.042084"
                              z3="-0.209129"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-5.032094"
                              y3="0.004035"
                              z3="1.968149"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.567965"
                              y3="0.014527"
                              z3="2.014509"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.389616"
                              y3="-0.177236"
                              z3="1.582154"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.064673"
                              y3="0.731796"
                              z3="3.774541"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.9175"
                              y3="-1.09288"
                              z3="2.808959"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.844259"
                              y3="-2.223041"
                              z3="3.264016"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.273349"
                              y3="0.167786"
                              z3="-1.751528"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.782851"
                              y3="0.426495"
                              z3="2.289458"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.188374"
                              y3="-4.048466"
                              z3="-1.973158"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.583502"
                              y3="-2.912132"
                              z3="-1.977864"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-0.058121"
                              y3="-2.423671"
                              z3="-2.750937"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.232516"
                              y3="-4.407271"
                              z3="0.711131"/>
                        <atom elementType="H"
                              id="a46"
                              x3="0.013043"
                              y3="-3.052593"
                              z3="1.876581"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.575421"
                              y3="-3.263464"
                              z3="1.071964"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.51552"
                              y3="4.306964"
                              z3="1.358285"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-1.860971"
                              y3="3.109917"
                              z3="1.386574"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.377663"
                              y3="2.790257"
                              z3="2.321115"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.302137"
                              y3="4.348384"
                              z3="-1.345629"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.002875"
                              y3="2.868213"
                              z3="-2.335139"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.610038"
                              y3="3.146004"
                              z3="-1.644108"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" 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 a6" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a27" 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 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 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 a39" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" 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 a48" order="S"/>
                        <bond atomRefs2="a30 a49" 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/C11H19NP2.C6H5.Ir.2H2O.2H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;2*1H2;;/q-1;;+1;;;;/rC17H26IrNP2.2H2O/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14,18H2,1-4H3;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/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;;;/rA:53nC3C3NC3C3C3CP4IrP4CC3C3C3C3C3C3OOHHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s7;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s18;s18;s9;s19;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.875,-.9572,-1.0917;2.5723,-1.0207,-.596;1.9023,.107,-.279;2.5137,1.3087,-.3411;3.8145,1.4246,-.8273;4.496,.2791,-1.2247;1.8947,-2.329,-.3206;.0458,-2.2074,-.3557;-.2594,.0313,-.0995;-.0764,2.2927,-.0038;1.7578,2.491,.1935;-2.3056,-.0069,-.1293;-3.0325,-.0332,-1.3387;-4.428,-.0481,-1.3709;-5.1639,-.0325,-.1872;-4.4765,-.0053,1.0252;-3.0809,.0045,1.0494;2.0293,-2.0673,2.7771;1.5202,.6696,2.9267;4.3911,-1.8787,-1.3658;4.2824,2.4085,-.8872;5.5102,.3492,-1.6244;-.4878,-2.9909,-1.9138;-.4873,-3.3626,.9473;1.915,2.4803,1.2879;2.1445,3.4415,-.203;2.119,-2.5523,.7438;2.295,-3.1416,-.9444;-.5321,3.2789,-1.4678;-.7683,3.2364,1.3964;-2.4811,-.0368,-2.2825;-4.9447,-.0694,-2.3355;-6.2567,-.0421,-.2091;-5.0321,.004,1.9681;-2.568,.0145,2.0145;-.3896,-.1772,1.5822;1.0647,.7318,3.7745;1.9175,-1.0929,2.809;2.8443,-2.223,3.264;-.2733,.1678,-1.7515;.7829,.4265,2.2895;-.1884,-4.0485,-1.9732;-1.5835,-2.9121,-1.9779;-.0581,-2.4237,-2.7509;-.2325,-4.4073,.7111;.013,-3.0526,1.8766;-1.5754,-3.2635,1.072;-.5155,4.307,1.3583;-1.861,3.1099,1.3866;-.3777,2.7903,2.3211;-.3021,4.3484,-1.3456;.0029,2.8682,-2.3351;-1.61,3.146,-1.6441;/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/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.6,20.4,21.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.878958"
                              y3="-0.960066"
                              z3="-1.077668"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.572614"
                              y3="-1.021898"
                              z3="-0.591331"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.90238"
                              y3="0.106685"
                              z3="-0.278073"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.514345"
                              y3="1.307961"
                              z3="-0.339706"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.817963"
                              y3="1.422292"
                              z3="-0.818522"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.501776"
                              y3="0.275512"
                              z3="-1.208444"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.894179"
                              y3="-2.330341"
                              z3="-0.317397"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.044863"
                              y3="-2.206443"
                              z3="-0.351472"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.257704"
                              y3="0.03148"
                              z3="-0.096179"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.077854"
                              y3="2.292369"
                              z3="-0.012676"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.756179"
                              y3="2.492952"
                              z3="0.186929"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.304361"
                              y3="-0.005774"
                              z3="-0.123245"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.033609"
                              y3="0.010132"
                              z3="-1.331677"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-4.429106"
                              y3="-0.005368"
                              z3="-1.361934"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-5.162807"
                              y3="-0.034597"
                              z3="-0.177111"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.473114"
                              y3="-0.050189"
                              z3="1.034245"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.077542"
                              y3="-0.037636"
                              z3="1.056393"/>
                        <atom elementType="O"
                              id="a18"
                              x3="2.04228"
                              y3="-2.07104"
                              z3="2.786221"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.521038"
                              y3="0.671836"
                              z3="2.910421"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.396981"
                              y3="-1.8826"
                              z3="-1.344599"/>
                        <atom elementType="H"
                              id="a21"
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                        <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 a39" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a45" 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 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/C11H19NP2.C6H5.Ir.2H2O.2H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;2*1H2;;/q-1;;+1;;;;/rC17H26IrNP2.2H2O/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14,18H2,1-4H3;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/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;;;/rA:53nC3C3NC3C3C3CP4IrP4CC3C3C3C3C3C3OOHHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s7;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s18;s18;s9;s19;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8827,-.9623,-1.0591;2.571,-1.0221,-.5873;1.8997,.1073,-.2804;2.5132,1.3077,-.3377;3.822,1.4201,-.8025;4.5087,.2722,-1.1841;1.8912,-2.3308,-.3163;.0419,-2.2044,-.3484;-.2583,.0334,-.0969;-.0809,2.2936,-.0245;1.7527,2.4948,.1813;-2.3053,-.005,-.1193;-3.0383,.0523,-1.3244;-4.4339,.0361,-1.3511;-5.1639,-.0382,-.166;-4.4706,-.0972,1.0419;-3.075,-.0814,1.0607;2.0623,-2.08,2.7974;1.5356,.6712,2.894;4.4028,-1.8859,-1.3184;4.2928,2.403,-.8569;5.5313,.3389,-1.5625;-.4992,-2.9771,-1.9093;-.5003,-3.3636,.9469;1.9061,2.5018,1.2763;2.1407,3.44,-.2267;2.1277,-2.5621,.7434;2.2854,-3.1382,-.9508;-.5347,3.2586,-1.5041;-.7835,3.2566,1.3568;-2.4915,.1114,-2.269;-4.9553,.0819,-2.3123;-6.2568,-.0516,-.1835;-5.0215,-.1583,1.9856;-2.5568,-.1334,2.0215;-.3693,-.1628,1.5778;1.0857,.7483,3.7432;1.9438,-1.1066,2.8099;2.8838,-2.2208,3.2776;-.2809,.1596,-1.7503;.7948,.4238,2.2707;-.219,-4.0399,-1.9697;-1.5932,-2.8779,-1.9752;-.0588,-2.416,-2.7448;-.2556,-4.4086,.7021;.0013,-3.0669,1.8798;-1.5879,-3.2552,1.0697;-.5334,4.3273,1.304;-1.8758,3.1279,1.3381;-.4023,2.8248,2.2926;-.3143,4.3314,-1.3944;.0059,2.8418,-2.365;-1.6112,3.1155,-1.6828;/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/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.6,20.4,21.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.885165"
                              y3="-0.963027"
                              z3="-1.044478"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.569504"
                              y3="-1.020989"
                              z3="-0.583178"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.896953"
                              y3="0.109235"
                              z3="-0.282787"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.512034"
                              y3="1.308978"
                              z3="-0.337102"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.824739"
                              y3="1.41955"
                              z3="-0.791194"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.513512"
                              y3="0.270631"
                              z3="-1.165786"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.887994"
                              y3="-2.329908"
                              z3="-0.315716"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.039125"
                              y3="-2.202003"
                              z3="-0.347007"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.260247"
                              y3="0.036447"
                              z3="-0.100693"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.08323"
                              y3="2.296608"
                              z3="-0.032766"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.75018"
                              y3="2.497876"
                              z3="0.175678"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.30745"
                              y3="-0.004854"
                              z3="-0.119761"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.043232"
                              y3="0.073075"
                              z3="-1.322027"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-4.438914"
                              y3="0.055286"
                              z3="-1.345869"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-5.166118"
                              y3="-0.042858"
                              z3="-0.160723"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.469925"
                              y3="-0.123639"
                              z3="1.044301"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.074335"
                              y3="-0.104816"
                              z3="1.060303"/>
                        <atom elementType="O"
                              id="a18"
                              x3="2.074031"
                              y3="-2.092198"
                              z3="2.801004"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.552428"
                              y3="0.665011"
                              z3="2.885023"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.406054"
                              y3="-1.887501"
                              z3="-1.299014"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.296895"
                              y3="2.401871"
                              z3="-0.842925"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.539272"
                              y3="0.335836"
                              z3="-1.535818"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.504311"
                              y3="-2.975058"
                              z3="-1.906957"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.50283"
                              y3="-3.359854"
                              z3="0.949626"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.902398"
                              y3="2.510062"
                              z3="1.270791"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.139493"
                              y3="3.441194"
                              z3="-0.235576"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.128171"
                              y3="-2.566246"
                              z3="0.741506"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.279919"
                              y3="-3.134848"
                              z3="-0.954904"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.536114"
                              y3="3.257518"
                              z3="-1.515271"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.787663"
                              y3="3.263792"
                              z3="1.344693"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.498683"
                              y3="0.148647"
                              z3="-2.266762"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.962601"
                              y3="0.1183"
                              z3="-2.304856"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.259019"
                              y3="-0.057713"
                              z3="-0.176047"/>
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                              id="a34"
                              x3="-5.01867"
                              y3="-0.203601"
                              z3="1.987904"/>
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                              id="a35"
                              x3="-2.553591"
                              y3="-0.171858"
                              z3="2.018791"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.365157"
                              y3="-0.153129"
                              z3="1.57407"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.104902"
                              y3="0.747921"
                              z3="3.734857"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.956777"
                              y3="-1.118938"
                              z3="2.808901"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.897793"
                              y3="-2.230681"
                              z3="3.277746"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.284558"
                              y3="0.157534"
                              z3="-1.752785"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.806941"
                              y3="0.422193"
                              z3="2.265518"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.229587"
                              y3="-4.039342"
                              z3="-1.966304"/>
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                              id="a43"
                              x3="-1.597794"
                              y3="-2.869832"
                              z3="-1.972575"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-0.061675"
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                              z3="-2.743303"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.261745"
                              y3="-4.405426"
                              z3="0.703848"/>
                        <atom elementType="H"
                              id="a46"
                              x3="0.000995"
                              y3="-3.065826"
                              z3="1.882203"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.589921"
                              y3="-3.24817"
                              z3="1.073939"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.533975"
                              y3="4.333515"
                              z3="1.291669"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-1.880289"
                              y3="3.138585"
                              z3="1.320901"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.413233"
                              y3="2.831785"
                              z3="2.283175"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.318856"
                              y3="4.331238"
                              z3="-1.407538"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.006107"
                              y3="2.840535"
                              z3="-2.37498"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.612088"
                              y3="3.111157"
                              z3="-1.694218"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" 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 a6" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a27" 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 a12" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a29" 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 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 a39" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a45" 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 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/C11H19NP2.C6H5.Ir.2H2O.2H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;2*1H2;;/q-1;;+1;;;;/rC17H26IrNP2.2H2O/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14,18H2,1-4H3;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/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;;;/rA:53nC3C3NC3C3C3CP4IrP4CC3C3C3C3C3C3OOHHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s7;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s18;s18;s9;s19;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8852,-.963,-1.0445;2.5695,-1.021,-.5832;1.897,.1092,-.2828;2.512,1.309,-.3371;3.8247,1.4196,-.7912;4.5135,.2706,-1.1658;1.888,-2.3299,-.3157;.0391,-2.202,-.347;-.2602,.0364,-.1007;-.0832,2.2966,-.0328;1.7502,2.4979,.1757;-2.3074,-.0049,-.1198;-3.0432,.0731,-1.322;-4.4389,.0553,-1.3459;-5.1661,-.0429,-.1607;-4.4699,-.1236,1.0443;-3.0743,-.1048,1.0603;2.074,-2.0922,2.801;1.5524,.665,2.885;4.4061,-1.8875,-1.299;4.2969,2.4019,-.8429;5.5393,.3358,-1.5358;-.5043,-2.9751,-1.907;-.5028,-3.3599,.9496;1.9024,2.5101,1.2708;2.1395,3.4412,-.2356;2.1282,-2.5662,.7415;2.2799,-3.1348,-.9549;-.5361,3.2575,-1.5153;-.7877,3.2638,1.3447;-2.4987,.1486,-2.2668;-4.9626,.1183,-2.3049;-6.259,-.0577,-.176;-5.0187,-.2036,1.9879;-2.5536,-.1719,2.0188;-.3652,-.1531,1.5741;1.1049,.7479,3.7349;1.9568,-1.1189,2.8089;2.8978,-2.2307,3.2777;-.2846,.1575,-1.7528;.8069,.4222,2.2655;-.2296,-4.0393,-1.9663;-1.5978,-2.8698,-1.9726;-.0617,-2.4169,-2.7433;-.2617,-4.4054,.7038;.001,-3.0658,1.8822;-1.5899,-3.2482,1.0739;-.534,4.3335,1.2917;-1.8803,3.1386,1.3209;-.4132,2.8318,2.2832;-.3189,4.3312,-1.4075;.0061,2.8405,-2.375;-1.6121,3.1112,-1.6942;/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/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.6,20.4,21.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.888043"
                              y3="-0.963922"
                              z3="-1.026943"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.567701"
                              y3="-1.019082"
                              z3="-0.578657"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.893751"
                              y3="0.112366"
                              z3="-0.286908"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.511264"
                              y3="1.31116"
                              z3="-0.337482"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.828538"
                              y3="1.418977"
                              z3="-0.77885"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.519454"
                              y3="0.26848"
                              z3="-1.144446"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.883168"
                              y3="-2.327842"
                              z3="-0.315813"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.035034"
                              y3="-2.197988"
                              z3="-0.346785"/>
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                              y3="3.123027"
                              z3="-1.704019"/>
                     </atomArray>
                     <bondArray>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" 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 a6" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a27" 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 a12" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a29" 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 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 a39" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a45" 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 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/C11H19NP2.C6H5.Ir.2H2O.2H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;2*1H2;;/q-1;;+1;;;;/rC17H26IrNP2.2H2O/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14,18H2,1-4H3;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/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;;;/rA:53nC3C3NC3C3C3CP4IrP4CC3C3C3C3C3C3OOHHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s7;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s18;s18;s9;s19;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8894,-.9639,-1.0162;2.566,-1.017,-.5764;1.8914,.1154,-.29;2.511,1.3133,-.3372;3.8311,1.4191,-.7705;4.523,.2676,-1.1308;1.8791,-2.3254,-.3172;.0314,-2.194,-.3476;-.2662,.0462,-.1145;-.0856,2.3063,-.0462;1.7477,2.5059,.1641;-2.3131,-.0045,-.126;-3.0547,.0876,-1.3236;-4.4504,.0605,-1.3415;-5.1713,-.0627,-.1548;-4.4693,-.1589,1.0457;-3.0738,-.1298,1.0558;2.0908,-2.119,2.803;1.5871,.6416,2.8655;4.4112,-1.8905,-1.2607;4.3068,2.4001,-.8167;5.5546,.3291,-1.4847;-.5155,-2.9745,-1.9025;-.509,-3.3435,.9572;1.8997,2.5248,1.2591;2.1394,3.4462,-.252;2.1226,-2.5729,.7364;2.2674,-3.1261,-.9641;-.5367,3.2697,-1.5272;-.7886,3.2739,1.3316;-2.5148,.1818,-2.2693;-4.9789,.1361,-2.2969;-6.2642,-.0846,-.1655;-5.0132,-.259,1.9901;-2.5477,-.2084,2.0105;-.3619,-.1274,1.5654;1.1452,.7372,3.7171;1.9776,-1.1453,2.8034;2.9198,-2.254,3.2718;-.2939,.1556,-1.7672;.8301,.4155,2.2525;-.2445,-4.0399,-1.9588;-1.6088,-2.865,-1.965;-.0741,-2.4206,-2.7422;-.2747,-4.3912,.7142;.0008,-3.0503,1.8867;-1.5949,-3.2253,1.0868;-.5235,4.3411,1.2858;-1.8824,3.1603,1.2998;-.4274,2.8336,2.2713;-.3195,4.3434,-1.4186;.0042,2.8538,-2.3882;-1.613,3.123,-1.704;/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/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.6,20.4,21.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.889894"
                              y3="-0.963193"
                              z3="-1.008157"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.564265"
                              y3="-1.014505"
                              z3="-0.575085"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.889485"
                              y3="0.118749"
                              z3="-0.292398"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.511186"
                              y3="1.315854"
                              z3="-0.336409"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.833438"
                              y3="1.41989"
                              z3="-0.763308"/>
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                              id="a6"
                              x3="4.525644"
                              y3="0.267389"
                              z3="-1.119926"/>
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                              x3="1.875011"
                              y3="-2.322381"
                              z3="-0.319678"/>
                        <atom elementType="P"
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                              x3="0.027581"
                              y3="-2.189276"
                              z3="-0.348911"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.268646"
                              y3="0.051503"
                              z3="-0.120373"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.085526"
                              y3="2.311286"
                              z3="-0.049141"/>
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                              x3="1.74771"
                              y3="2.50945"
                              z3="0.162452"/>
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                              x3="-2.315292"
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                              x3="1.600331"
                              y3="0.624954"
                              z3="2.857453"/>
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                              id="a21"
                              x3="4.310564"
                              y3="2.4002"
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                              id="a22"
                              x3="5.559072"
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                              z3="-1.468862"/>
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                              id="a23"
                              x3="-0.521444"
                              y3="-2.974846"
                              z3="-1.900275"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.513045"
                              y3="-3.333311"
                              z3="0.960848"/>
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                              id="a25"
                              x3="1.89976"
                              y3="2.528421"
                              z3="1.257454"/>
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                              id="a26"
                              x3="2.140111"
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                              id="a28"
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                              z3="-1.527416"/>
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                              id="a30"
                              x3="-0.787982"
                              y3="3.275961"
                              z3="1.331001"/>
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                              id="a32"
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                              y3="0.112079"
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                              y3="-0.114774"
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                        <atom elementType="H"
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                              x3="1.162327"
                              y3="0.725703"
                              z3="3.710599"/>
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                              id="a38"
                              x3="1.984195"
                              y3="-1.155746"
                              z3="2.798881"/>
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                              x3="2.927869"
                              y3="-2.264566"
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                              x3="-0.297979"
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                              z3="-1.77348"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.838192"
                              y3="0.409706"
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                              y3="-2.421626"
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                              id="a45"
                              x3="-0.282135"
                              y3="-4.38235"
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                              id="a46"
                              x3="0.000511"
                              y3="-3.039523"
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                              id="a47"
                              x3="-1.598196"
                              y3="-3.211833"
                              z3="1.093522"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.519086"
                              y3="4.342467"
                              z3="1.289419"/>
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                              id="a49"
                              x3="-1.882097"
                              y3="3.166432"
                              z3="1.297707"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.429784"
                              y3="2.831396"
                              z3="2.269752"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.312263"
                              y3="4.352863"
                              z3="-1.416785"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.005355"
                              y3="2.864104"
                              z3="-2.389551"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.6105"
                              y3="3.137874"
                              z3="-1.70389"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" 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 a6" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a27" 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"/>
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                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a29" 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 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 a39" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
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                        <bond atomRefs2="a23 a44" order="S"/>
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                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
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                        <bond atomRefs2="a30 a49" 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/C11H19NP2.C6H5.Ir.2H2O.2H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;2*1H2;;/q-1;;+1;;;;/rC17H26IrNP2.2H2O/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14,18H2,1-4H3;2*1H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="3.889084"
                              y3="-0.9617"
                              z3="-1.004444"/>
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                              id="a2"
                              x3="2.562246"
                              y3="-1.012088"
                              z3="-0.574947"/>
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                              id="a3"
                              x3="1.88791"
                              y3="0.121718"
                              z3="-0.293033"/>
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                              id="a4"
                              x3="2.511185"
                              y3="1.318108"
                              z3="-0.333996"/>
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                              id="a5"
                              x3="3.834546"
                              y3="1.421205"
                              z3="-0.75747"/>
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                              id="a6"
                              x3="4.526393"
                              y3="0.268292"
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                              id="a7"
                              x3="1.871682"
                              y3="-2.319625"
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                              y3="-2.184899"
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                        <atom elementType="Ir"
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                              x3="-0.270352"
                              y3="0.056333"
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                        <atom elementType="P"
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                              x3="-0.085282"
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                              x3="1.747666"
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                              x3="-2.316998"
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                              y3="-2.139282"
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                              x3="1.61132"
                              y3="0.60714"
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                              y3="-1.889497"
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                              x3="5.560832"
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                              z3="-1.459491"/>
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                              x3="-0.528043"
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                              z3="-1.897389"/>
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                              x3="-0.517132"
                              y3="-3.324319"
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                              id="a25"
                              x3="1.898839"
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                              id="a51"
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                              y3="4.360985"
                              z3="-1.415151"/>
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                              id="a52"
                              x3="0.010655"
                              y3="2.872053"
                              z3="-2.389517"/>
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                              id="a53"
                              x3="-1.604747"
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                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" 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 a6" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a27" 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 a30" order="S"/>
                        <bond atomRefs2="a10 a29" 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 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 a39" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a45" 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 a48" order="S"/>
                        <bond atomRefs2="a30 a49" 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/C11H19NP2.C6H5.Ir.2H2O.2H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;2*1H2;;/q-1;;+1;;;;/rC17H26IrNP2.2H2O/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14,18H2,1-4H3;2*1H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="3.887174"
                              y3="-0.959655"
                              z3="-1.004148"/>
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                              id="a2"
                              x3="2.560197"
                              y3="-1.010094"
                              z3="-0.575056"/>
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                              id="a3"
                              x3="1.88663"
                              y3="0.123821"
                              z3="-0.291496"/>
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                              id="a4"
                              x3="2.510675"
                              y3="1.319824"
                              z3="-0.330293"/>
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                              id="a5"
                              x3="3.834174"
                              y3="1.422912"
                              z3="-0.753195"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.5253"
                              y3="0.2701"
                              z3="-1.110899"/>
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                              id="a7"
                              x3="1.869379"
                              y3="-2.317664"
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                              x3="-0.271379"
                              y3="0.059939"
                              z3="-0.12314"/>
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                              y3="2.318967"
                              z3="-0.051209"/>
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                              x3="-2.318044"
                              y3="-0.003119"
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                              y3="-0.113515"
                              z3="1.05118"/>
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                        <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 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 a39" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a45" 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 a48" order="S"/>
                        <bond atomRefs2="a30 a49" 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/C11H19NP2.C6H5.Ir.2H2O.2H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;2*1H2;;/q-1;;+1;;;;/rC17H26IrNP2.2H2O/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14,18H2,1-4H3;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/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;;;/rA:53nC3C3NC3C3C3CP4IrP4CC3C3C3C3C3C3OOHHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s7;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s18;s18;s9;s19;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8846,-.9575,-1.006;2.5583,-1.0087,-.5749;1.8856,.1249,-.2882;2.5096,1.3209,-.3259;3.8325,1.4247,-.7505;4.5228,.2724,-1.1114;1.868,-2.3167,-.3257;.0197,-2.1798,-.3446;-.2722,.0619,-.1198;-.086,2.3208,-.0515;1.7461,2.5133,.1768;-2.319,-.0025,-.1324;-3.0605,.0566,-1.332;-4.4555,.0092,-1.3507;-5.1762,-.0999,-.1625;-4.4743,-.1607,1.0403;-3.0793,-.1129,1.051;2.127,-2.1526,2.7893;1.6228,.5772,2.8477;4.4056,-1.8848,-1.2496;4.3114,2.4043,-.7894;5.557,.3321,-1.4582;-.5402,-2.9707,-1.8892;-.5204,-3.3166,.9719;1.8921,2.525,1.2727;2.1425,3.4551,-.2312;2.1131,-2.5772,.7251;2.2512,-3.1127,-.9814;-.5109,3.2959,-1.5334;-.8004,3.286,1.3224;-2.5209,.1418,-2.2788;-4.984,.0579,-2.3079;-6.2686,-.138,-.1738;-5.018,-.2478,1.9862;-2.5541,-.1657,2.008;-.3714,-.088,1.5623;1.2041,.6861,3.7094;2.0088,-1.1775,2.7877;2.9714,-2.283,3.2311;-.3032,.1581,-1.7733;.8486,.3891,2.2439;-.2649,-4.0352,-1.9401;-1.6345,-2.8671,-1.9435;-.1073,-2.4207,-2.736;-.3008,-4.3681,.7315;.0048,-3.0264,1.8937;-1.6032,-3.1854,1.1138;-.5297,4.3522,1.283;-1.8943,3.1783,1.2806;-.4502,2.8411,2.2641;-.2759,4.3653,-1.4207;.0314,2.8725,-2.3901;-1.5876,3.1689,-1.7223;/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/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.6,20.4,21.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.882032"
                              y3="-0.955425"
                              z3="-1.008222"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.556728"
                              y3="-1.007854"
                              z3="-0.574047"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.88451"
                              y3="0.125147"
                              z3="-0.284119"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.507938"
                              y3="1.321428"
                              z3="-0.321791"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.829809"
                              y3="1.426402"
                              z3="-0.749238"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.519641"
                              y3="0.274738"
                              z3="-1.11335"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.867374"
                              y3="-2.316499"
                              z3="-0.325516"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.018851"
                              y3="-2.179351"
                              z3="-0.340347"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.273105"
                              y3="0.062461"
                              z3="-0.115036"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.087197"
                              y3="2.321507"
                              z3="-0.051722"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.744351"
                              y3="2.51268"
                              z3="0.183357"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.319912"
                              y3="-0.001765"
                              z3="-0.130729"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.059611"
                              y3="0.061258"
                              z3="-1.33133"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-4.4546"
                              y3="0.014125"
                              z3="-1.352306"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-5.177178"
                              y3="-0.099028"
                              z3="-0.165624"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.477074"
                              y3="-0.16415"
                              z3="1.03805"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.082123"
                              y3="-0.116179"
                              z3="1.05109"/>
                        <atom elementType="O"
                              id="a18"
                              x3="2.141723"
                              y3="-2.157795"
                              z3="2.787156"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.625986"
                              y3="0.567262"
                              z3="2.848428"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.402701"
                              y3="-1.882192"
                              z3="-1.254781"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.308362"
                              y3="2.406228"
                              z3="-0.787819"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.552989"
                              y3="0.3352"
                              z3="-1.462484"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.544494"
                              y3="-2.968494"
                              z3="-1.884659"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.51859"
                              y3="-3.317829"
                              z3="0.975763"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.886685"
                              y3="2.52119"
                              z3="1.279721"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.142711"
                              y3="3.45537"
                              z3="-0.22076"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.115017"
                              y3="-2.5783"
                              z3="0.724334"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.249121"
                              y3="-3.111159"
                              z3="-0.983512"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.504164"
                              y3="3.292476"
                              z3="-1.538603"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.80711"
                              y3="3.291218"
                              z3="1.316017"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.51855"
                              y3="0.148978"
                              z3="-2.277026"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.981536"
                              y3="0.066271"
                              z3="-2.310167"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.269554"
                              y3="-0.13698"
                              z3="-0.178723"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-5.022179"
                              y3="-0.254605"
                              z3="1.982811"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.558434"
                              y3="-0.171743"
                              z3="2.008736"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.376052"
                              y3="-0.083899"
                              z3="1.567015"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.21344"
                              y3="0.677481"
                              z3="3.712761"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.018619"
                              y3="-1.183227"
                              z3="2.786276"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.990785"
                              y3="-2.284678"
                              z3="3.220683"/>
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                              id="a40"
                              x3="-0.302091"
                              y3="0.15767"
                              z3="-1.768608"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.848538"
                              y3="0.383571"
                              z3="2.247673"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.270844"
                              y3="-4.033444"
                              z3="-1.935193"/>
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                              id="a43"
                              x3="-1.638683"
                              y3="-2.863405"
                              z3="-1.937837"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-0.111546"
                              y3="-2.419639"
                              z3="-2.732113"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.300449"
                              y3="-4.369251"
                              z3="0.733485"/>
                        <atom elementType="H"
                              id="a46"
                              x3="0.00857"
                              y3="-3.029535"
                              z3="1.897059"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.600996"
                              y3="-3.185721"
                              z3="1.119612"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.535686"
                              y3="4.357168"
                              z3="1.275137"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-1.90084"
                              y3="3.183902"
                              z3="1.268675"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.462475"
                              y3="2.848383"
                              z3="2.260834"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.268505"
                              y3="4.361911"
                              z3="-1.426924"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.042553"
                              y3="2.866585"
                              z3="-2.391192"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.579883"
                              y3="3.166659"
                              z3="-1.73337"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" 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 a6" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a27" 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 a30" order="S"/>
                        <bond atomRefs2="a10 a29" 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 a14" order="S"/>
                        <bond atomRefs2="a13 a31" 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 a39" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a45" 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 a48" order="S"/>
                        <bond atomRefs2="a30 a49" 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/C11H19NP2.C6H5.Ir.2H2O.2H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;2*1H2;;/q-1;;+1;;;;/rC17H26IrNP2.2H2O/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14,18H2,1-4H3;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/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;;;/rA:53nC3C3NC3C3C3CP4IrP4CC3C3C3C3C3C3OOHHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s7;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s18;s18;s9;s19;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.882,-.9554,-1.0082;2.5567,-1.0079,-.574;1.8845,.1251,-.2841;2.5079,1.3214,-.3218;3.8298,1.4264,-.7492;4.5196,.2747,-1.1134;1.8674,-2.3165,-.3255;.0189,-2.1794,-.3403;-.2731,.0625,-.115;-.0872,2.3215,-.0517;1.7444,2.5127,.1834;-2.3199,-.0018,-.1307;-3.0596,.0613,-1.3313;-4.4546,.0141,-1.3523;-5.1772,-.099,-.1656;-4.4771,-.1641,1.038;-3.0821,-.1162,1.0511;2.1417,-2.1578,2.7872;1.626,.5673,2.8484;4.4027,-1.8822,-1.2548;4.3084,2.4062,-.7878;5.553,.3352,-1.4625;-.5445,-2.9685,-1.8847;-.5186,-3.3178,.9758;1.8867,2.5212,1.2797;2.1427,3.4554,-.2208;2.115,-2.5783,.7243;2.2491,-3.1112,-.9835;-.5042,3.2925,-1.5386;-.8071,3.2912,1.316;-2.5185,.149,-2.277;-4.9815,.0663,-2.3102;-6.2696,-.137,-.1787;-5.0222,-.2546,1.9828;-2.5584,-.1717,2.0087;-.3761,-.0839,1.567;1.2134,.6775,3.7128;2.0186,-1.1832,2.7863;2.9908,-2.2847,3.2207;-.3021,.1577,-1.7686;.8485,.3836,2.2477;-.2708,-4.0334,-1.9352;-1.6387,-2.8634,-1.9378;-.1115,-2.4196,-2.7321;-.3004,-4.3693,.7335;.0086,-3.0295,1.8971;-1.601,-3.1857,1.1196;-.5357,4.3572,1.2751;-1.9008,3.1839,1.2687;-.4625,2.8484,2.2608;-.2685,4.3619,-1.4269;.0426,2.8666,-2.3912;-1.5799,3.1667,-1.7334;/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/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.6,20.4,21.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.880062"
                              y3="-0.953736"
                              z3="-1.009764"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.555676"
                              y3="-1.007252"
                              z3="-0.572814"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.883616"
                              y3="0.125098"
                              z3="-0.280457"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.506252"
                              y3="1.321809"
                              z3="-0.318612"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.827116"
                              y3="1.427888"
                              z3="-0.748863"/>
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                              x3="-0.482778"
                              y3="2.857547"
                              z3="2.256791"/>
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                              id="a51"
                              x3="-0.267049"
                              y3="4.353555"
                              z3="-1.436529"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.055041"
                              y3="2.855291"
                              z3="-2.392553"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.573033"
                              y3="3.153566"
                              z3="-1.747223"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" 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 a6" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a27" 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 a30" order="S"/>
                        <bond atomRefs2="a10 a29" 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 a14" order="S"/>
                        <bond atomRefs2="a13 a31" 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 a39" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a45" 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 a48" order="S"/>
                        <bond atomRefs2="a30 a49" 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/C11H19NP2.C6H5.Ir.2H2O.2H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;2*1H2;;/q-1;;+1;;;;/rC17H26IrNP2.2H2O/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14,18H2,1-4H3;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/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;;;/rA:53nC3C3NC3C3C3CP4IrP4CC3C3C3C3C3C3OOHHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s7;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s18;s18;s9;s19;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8789,-.9523,-1.0105;2.5551,-1.0067,-.5717;1.8828,.125,-.2778;2.5047,1.3222,-.3165;3.8248,1.4292,-.7489;4.5146,.2786,-1.1167;1.8671,-2.3166,-.324;.019,-2.1803,-.3335;-.2754,.0612,-.1076;-.0899,2.3208,-.0513;1.7405,2.5111,.1919;-2.322,-.0002,-.1282;-3.0583,.0715,-1.3305;-4.4533,.0285,-1.3555;-5.1794,-.0899,-.1715;-4.4828,-.1645,1.0336;-3.0878,-.12,1.0508;2.1652,-2.1671,2.7859;1.632,.5541,2.8493;4.3995,-1.8781,-1.2608;4.3021,2.4096,-.7883;5.5465,.3406,-1.4699;-.5486,-2.9663,-1.878;-.5115,-3.3237,.9814;1.8766,2.5125,1.2892;2.142,3.4558,-.2043;2.119,-2.581,.7241;2.247,-3.1089,-.9859;-.499,3.283,-1.5457;-.8163,3.2984,1.3071;-2.5145,.1624,-2.2744;-4.9775,.0879,-2.3145;-6.2719,-.1246,-.1878;-5.0306,-.2596,1.9764;-2.5667,-.1821,2.0094;-.3844,-.0795,1.575;1.2262,.6692,3.7161;2.034,-1.1938,2.7857;3.022,-2.286,3.2063;-.2985,.1549,-1.7612;.8491,.3753,2.2539;-.2774,-4.0318,-1.9304;-1.6426,-2.8583,-1.9288;-.1163,-2.4175,-2.7258;-.2914,-4.374,.7362;.0161,-3.0366,1.9027;-1.5941,-3.1944,1.1275;-.5415,4.3633,1.2648;-1.9099,3.194,1.25;-.4828,2.8575,2.2568;-.267,4.3536,-1.4365;.055,2.8553,-2.3926;-1.573,3.1536,-1.7472;/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/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.6,20.4,21.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.878507"
                              y3="-0.951165"
                              z3="-1.01089"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.555109"
                              y3="-1.006275"
                              z3="-0.571004"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.88244"
                              y3="0.124928"
                              z3="-0.276353"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.503662"
                              y3="1.32248"
                              z3="-0.315196"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.823162"
                              y3="1.430327"
                              z3="-0.748992"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.513426"
                              y3="0.280216"
                              z3="-1.117505"/>
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                              x3="1.867525"
                              y3="-2.316424"
                              z3="-0.32392"/>
                        <atom elementType="P"
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                              x3="0.019548"
                              y3="-2.181186"
                              z3="-0.332326"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.276187"
                              y3="0.060071"
                              z3="-0.10597"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.090998"
                              y3="2.319996"
                              z3="-0.050437"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.738965"
                              y3="2.51038"
                              z3="0.194457"/>
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                              id="a12"
                              x3="-2.322889"
                              y3="0.000532"
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                              x3="-5.180319"
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                              x3="-4.484914"
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                              x3="-3.08989"
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                              y3="-2.171028"
                              z3="2.785876"/>
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                              id="a19"
                              x3="1.634281"
                              y3="0.549341"
                              z3="2.848925"/>
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                              id="a20"
                              x3="4.399473"
                              y3="-1.876615"
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                              id="a21"
                              x3="4.29987"
                              y3="2.411002"
                              z3="-0.788759"/>
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                              id="a22"
                              x3="5.544911"
                              y3="0.342862"
                              z3="-1.471723"/>
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                              id="a23"
                              x3="-0.548751"
                              y3="-2.966587"
                              z3="-1.876869"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.508156"
                              y3="-3.326328"
                              z3="0.982277"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.872871"
                              y3="2.507918"
                              z3="1.292024"/>
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                              id="a26"
                              x3="2.141339"
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                              y3="-2.582231"
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                              id="a28"
                              x3="2.247268"
                              y3="-3.107985"
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                              id="a29"
                              x3="-0.499804"
                              y3="3.279884"
                              z3="-1.546219"/>
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                              id="a30"
                              x3="-0.818625"
                              y3="3.298963"
                              z3="1.30608"/>
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                              x3="-2.513115"
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                              z3="-2.274655"/>
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                              id="a32"
                              x3="-4.97614"
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                              z3="-2.31687"/>
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                              x3="-6.272811"
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                              x3="-5.033754"
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                              x3="-2.569579"
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                              id="a36"
                              x3="-0.38699"
                              y3="-0.078888"
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                              id="a37"
                              x3="1.229206"
                              y3="0.667996"
                              z3="3.715641"/>
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                              id="a38"
                              x3="2.037951"
                              y3="-1.198034"
                              z3="2.785722"/>
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                              id="a39"
                              x3="3.031317"
                              y3="-2.286419"
                              z3="3.20174"/>
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                              id="a40"
                              x3="-0.297034"
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                              z3="-1.759718"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.849847"
                              y3="0.372029"
                              z3="2.25508"/>
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                              id="a42"
                              x3="-0.277528"
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                              id="a43"
                              x3="-1.642846"
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                              id="a44"
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                              id="a45"
                              x3="-0.285601"
                              y3="-4.375944"
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                              id="a46"
                              x3="0.019029"
                              y3="-3.038813"
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                              id="a47"
                              x3="-1.590896"
                              y3="-3.199801"
                              z3="1.129081"/>
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                              id="a48"
                              x3="-0.542511"
                              y3="4.363575"
                              z3="1.263851"/>
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                              id="a49"
                              x3="-1.91227"
                              y3="3.195785"
                              z3="1.246539"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.488211"
                              y3="2.858259"
                              z3="2.256888"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.270322"
                              y3="4.351045"
                              z3="-1.43795"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.055945"
                              y3="2.852512"
                              z3="-2.392115"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.573414"
                              y3="3.147634"
                              z3="-1.748271"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" 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 a6" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a27" 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 a30" order="S"/>
                        <bond atomRefs2="a10 a29" 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 a14" order="S"/>
                        <bond atomRefs2="a13 a31" 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 a39" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
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                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a49" 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/C11H19NP2.C6H5.Ir.2H2O.2H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;2*1H2;;/q-1;;+1;;;;/rC17H26IrNP2.2H2O/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14,18H2,1-4H3;2*1H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.950131"
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                              y3="0.124836"
                              z3="-0.275827"/>
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                              x3="3.822128"
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                              x3="-0.276551"
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                              x3="-0.548014"
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" 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 a6" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
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                        <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 a30" order="S"/>
                        <bond atomRefs2="a10 a29" 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 a14" order="S"/>
                        <bond atomRefs2="a13 a31" 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 a39" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a45" 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 a48" order="S"/>
                        <bond atomRefs2="a30 a49" 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/C11H19NP2.C6H5.Ir.2H2O.2H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;2*1H2;;/q-1;;+1;;;;/rC17H26IrNP2.2H2O/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14,18H2,1-4H3;2*1H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.949149"
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                              y3="0.124684"
                              z3="-0.275899"/>
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                              x3="2.502503"
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                              x3="4.513044"
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                              z3="-1.11721"/>
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                              inline="InChI=1/C11H19NP2.C6H5.Ir.2H2O.2H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;2*1H2;;/q-1;;+1;;;;/rC17H26IrNP2.2H2O/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14,18H2,1-4H3;2*1H2">
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               </module>
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                        <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 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 a39" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a45" 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 a48" order="S"/>
                        <bond atomRefs2="a30 a49" 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/C11H19NP2.C6H5.Ir.2H2O.2H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;2*1H2;;/q-1;;+1;;;;/rC17H26IrNP2.2H2O/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14,18H2,1-4H3;2*1H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.881671"
                              y3="-0.947179"
                              z3="-1.009513"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.557582"
                              y3="-1.005472"
                              z3="-0.572122"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.882283"
                              y3="0.124088"
                              z3="-0.276713"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.501493"
                              y3="1.32276"
                              z3="-0.311979"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.82137"
                              y3="1.433881"
                              z3="-0.743569"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.514296"
                              y3="0.285661"
                              z3="-1.112998"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.872037"
                              y3="-2.316679"
                              z3="-0.328044"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.022999"
                              y3="-2.186169"
                              z3="-0.337841"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.275805"
                              y3="0.054725"
                              z3="-0.108536"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.094904"
                              y3="2.314402"
                              z3="-0.047977"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.733588"
                              y3="2.507741"
                              z3="0.200476"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.322931"
                              y3="0.003947"
                              z3="-0.129474"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.057673"
                              y3="0.045403"
                              z3="-1.334059"/>
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                              id="a14"
                              x3="-4.453107"
                              y3="0.01508"
                              z3="-1.358937"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-5.180958"
                              y3="-0.057859"
                              z3="-0.172385"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.485762"
                              y3="-0.100918"
                              z3="1.035159"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.090409"
                              y3="-0.071047"
                              z3="1.052057"/>
                        <atom elementType="O"
                              id="a18"
                              x3="2.181402"
                              y3="-2.180187"
                              z3="2.783611"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.633711"
                              y3="0.53653"
                              z3="2.850169"/>
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                              id="a20"
                              x3="4.404954"
                              y3="-1.871332"
                              z3="-1.260268"/>
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                              id="a21"
                              x3="4.296221"
                              y3="2.415553"
                              z3="-0.780861"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.5463"
                              y3="0.351101"
                              z3="-1.465208"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.542984"
                              y3="-2.973198"
                              z3="-1.882333"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.500613"
                              y3="-3.334329"
                              z3="0.976077"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.864421"
                              y3="2.497695"
                              z3="1.298496"/>
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                              id="a26"
                              x3="2.135848"
                              y3="3.456344"
                              z3="-0.185192"/>
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                              id="a27"
                              x3="2.121127"
                              y3="-2.584544"
                              z3="0.719993"/>
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                              id="a28"
                              x3="2.254535"
                              y3="-3.10746"
                              z3="-0.99034"/>
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                              id="a29"
                              x3="-0.508838"
                              y3="3.276025"
                              z3="-1.541436"/>
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                              id="a30"
                              x3="-0.827867"
                              y3="3.286607"
                              z3="1.310484"/>
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                              x3="-2.512463"
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                              z3="-2.27967"/>
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                              id="a32"
                              x3="-4.97615"
                              y3="0.049066"
                              z3="-2.31974"/>
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                              x3="-5.035238"
                              y3="-0.16043"
                              z3="1.97984"/>
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                              id="a35"
                              x3="-2.57017"
                              y3="-0.110292"
                              z3="2.012375"/>
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                              id="a36"
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                              y3="-0.086065"
                              z3="1.57415"/>
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                              id="a37"
                              x3="1.223153"
                              y3="0.673032"
                              z3="3.711713"/>
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                              id="a38"
                              x3="2.038913"
                              y3="-1.20821"
                              z3="2.786129"/>
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                              id="a39"
                              x3="3.04995"
                              y3="-2.28639"
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                              id="a40"
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                              id="a41"
                              x3="0.851778"
                              y3="0.359843"
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                              id="a44"
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                              id="a45"
                              x3="-0.270956"
                              y3="-4.382147"
                              z3="0.728624"/>
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                              id="a46"
                              x3="0.026352"
                              y3="-3.045641"
                              z3="1.897305"/>
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                              id="a47"
                              x3="-1.583816"
                              y3="-3.216195"
                              z3="1.125085"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.557608"
                              y3="4.352782"
                              z3="1.268171"/>
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                              id="a49"
                              x3="-1.92103"
                              y3="3.17762"
                              z3="1.253232"/>
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                              id="a50"
                              x3="-0.492891"
                              y3="2.848235"
                              z3="2.260825"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.284618"
                              y3="4.348338"
                              z3="-1.434363"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.046139"
                              y3="2.85098"
                              z3="-2.389047"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.582305"
                              y3="3.13729"
                              z3="-1.740265"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" 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 a6" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a27" 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 a30" order="S"/>
                        <bond atomRefs2="a10 a29" 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 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 a39" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a45" 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 a48" order="S"/>
                        <bond atomRefs2="a30 a49" 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/C11H19NP2.C6H5.Ir.2H2O.2H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;2*1H2;;/q-1;;+1;;;;/rC17H26IrNP2.2H2O/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14,18H2,1-4H3;2*1H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="3.882419"
                              y3="-0.946628"
                              z3="-1.00771"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.55776"
                              y3="-1.005616"
                              z3="-0.572147"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.881808"
                              y3="0.123682"
                              z3="-0.277056"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.500743"
                              y3="1.322504"
                              z3="-0.310757"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.82132"
                              y3="1.434204"
                              z3="-0.740153"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.514994"
                              y3="0.286384"
                              z3="-1.109415"/>
                        <atom elementType="C"
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                              z3="-1.43422"/>
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                              id="a52"
                              x3="0.047708"
                              y3="2.85071"
                              z3="-2.390101"/>
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                              id="a53"
                              x3="-1.581771"
                              y3="3.137737"
                              z3="-1.744502"/>
                     </atomArray>
                     <bondArray>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" 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 a6" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a27" 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 a30" order="S"/>
                        <bond atomRefs2="a10 a29" 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 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 a39" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a45" 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 a48" order="S"/>
                        <bond atomRefs2="a30 a49" 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/C11H19NP2.C6H5.Ir.2H2O.2H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;2*1H2;;/q-1;;+1;;;;/rC17H26IrNP2.2H2O/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14,18H2,1-4H3;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/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;;;/rA:53nC3C3NC3C3C3CP4IrP4CC3C3C3C3C3C3OOHHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s7;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s18;s18;s9;s19;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8828,-.9468,-1.0058;2.5576,-1.0059,-.5718;1.8813,.1233,-.2772;2.5003,1.3221,-.3099;3.8215,1.4339,-.7374;4.5156,.2862,-1.1062;1.8726,-2.3178,-.3292;.0232,-2.1881,-.3391;-.2764,.053,-.1107;-.0973,2.3124,-.0499;1.7312,2.5073,.2006;-2.3237,.0051,-.1302;-3.06,.0455,-1.3338;-4.4555,.0191,-1.3568;-5.1821,-.049,-.1692;-4.4854,-.0913,1.0376;-3.0899,-.0652,1.0525;2.1919,-2.1816,2.781;1.6317,.5323,2.8526;4.4069,-1.8705,-1.2564;4.2963,2.4157,-.7721;5.5486,.3521,-1.4554;-.5413,-2.9763,-1.8835;-.4994,-3.3365,.975;1.8629,2.5023,1.2984;2.1326,3.4548,-.1889;2.1218,-2.5846,.7191;2.2559,-3.1082,-.9915;-.5086,3.2752,-1.5431;-.834,3.2819,1.3086;-2.5158,.0994,-2.2803;-4.9797,.0523,-2.317;-6.2749,-.0701,-.1837;-5.0337,-.1473,1.9831;-2.5688,-.1036,2.0124;-.3832,-.0899,1.5719;1.2193,.6784,3.7115;2.0418,-1.211,2.7861;3.0678,-2.2817,3.1655;-.3017,.1448,-1.7644;.8524,.3547,2.2526;-.2632,-4.0399,-1.9383;-1.6361,-2.8759,-1.9327;-.114,-2.4229,-2.7309;-.2705,-4.3844,.7273;.0278,-3.0483,1.8962;-1.5826,-3.2175,1.1238;-.5672,4.349,1.2673;-1.9268,3.1691,1.2499;-.4985,2.8436,2.2587;-.2839,4.3472,-1.4342;.0477,2.8507,-2.3901;-1.5818,3.1377,-1.7445;/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/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.6,20.4,21.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.882533"
                              y3="-0.947582"
                              z3="-1.004399"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.557047"
                              y3="-1.006427"
                              z3="-0.571345"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.880744"
                              y3="0.122899"
                              z3="-0.277301"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.499946"
                              y3="1.321617"
                              z3="-0.309622"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.821603"
                              y3="1.433034"
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                              x3="4.515787"
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                              x3="1.871724"
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                        <atom elementType="P"
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                              x3="0.02269"
                              y3="-2.188176"
                              z3="-0.338534"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.277162"
                              y3="0.052952"
                              z3="-0.111056"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.097625"
                              y3="2.312295"
                              z3="-0.050405"/>
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                              x3="1.731092"
                              y3="2.507352"
                              z3="0.19962"/>
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                              x3="-2.324193"
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                              x3="1.63074"
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                              z3="2.853396"/>
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                              z3="-1.254909"/>
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                              x3="4.296755"
                              y3="2.414666"
                              z3="-0.770289"/>
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                              id="a22"
                              x3="5.549023"
                              y3="0.350784"
                              z3="-1.452803"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.541663"
                              y3="-2.976916"
                              z3="-1.882879"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.499885"
                              y3="-3.336315"
                              z3="0.975779"/>
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                              id="a25"
                              x3="1.863691"
                              y3="2.505052"
                              z3="1.297281"/>
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                              id="a26"
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                              y3="-2.584294"
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                              x3="-0.507325"
                              y3="3.27537"
                              z3="-1.54373"/>
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                              id="a30"
                              x3="-0.834528"
                              y3="3.281836"
                              z3="1.307898"/>
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                              y3="0.10621"
                              z3="-2.28011"/>
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                              x3="-4.980557"
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                              id="a36"
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                              y3="-0.090353"
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                              id="a37"
                              x3="1.217403"
                              y3="0.681728"
                              z3="3.711295"/>
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                              id="a38"
                              x3="2.042934"
                              y3="-1.210266"
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                              id="a39"
                              x3="3.075839"
                              y3="-2.276915"
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                              id="a40"
                              x3="-0.302213"
                              y3="0.144924"
                              z3="-1.764664"/>
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                              id="a41"
                              x3="0.852114"
                              y3="0.354363"
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                              id="a45"
                              x3="-0.27198"
                              y3="-4.384525"
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                              id="a46"
                              x3="0.026957"
                              y3="-3.048045"
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                              id="a47"
                              x3="-1.583017"
                              y3="-3.216078"
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                        <atom elementType="H"
                              id="a48"
                              x3="-0.567497"
                              y3="4.348855"
                              z3="1.267756"/>
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                              id="a49"
                              x3="-1.927189"
                              y3="3.168958"
                              z3="1.247794"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.500313"
                              y3="2.842335"
                              z3="2.257933"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.281848"
                              y3="4.347131"
                              z3="-1.433459"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.049993"
                              y3="2.851309"
                              z3="-2.390288"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.580321"
                              y3="3.139298"
                              z3="-1.746737"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" 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 a6" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
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                        <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 a30" order="S"/>
                        <bond atomRefs2="a10 a29" 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 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 a39" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
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                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
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                        <bond atomRefs2="a24 a46" order="S"/>
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                        <bond atomRefs2="a30 a49" 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/C11H19NP2.C6H5.Ir.2H2O.2H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;2*1H2;;/q-1;;+1;;;;/rC17H26IrNP2.2H2O/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14,18H2,1-4H3;2*1H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.949086"
                              z3="-1.003927"/>
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                              id="a2"
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                              y3="-1.007162"
                              z3="-0.571054"/>
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                              x3="1.880528"
                              y3="0.122433"
                              z3="-0.277363"/>
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                              id="a4"
                              x3="2.500233"
                              y3="1.320906"
                              z3="-0.309979"/>
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                              id="a5"
                              x3="3.822053"
                              y3="1.431573"
                              z3="-0.736043"/>
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                              id="a6"
                              x3="4.515866"
                              y3="0.28342"
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                              x3="1.870464"
                              y3="-2.318763"
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                              x3="0.021954"
                              y3="-2.187866"
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                        <atom elementType="Ir"
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                              x3="-0.277798"
                              y3="0.053241"
                              z3="-0.110962"/>
                        <atom elementType="P"
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                              x3="-2.324905"
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                              y3="-2.177128"
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                              y3="0.535106"
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                              y3="-1.873191"
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                              x3="-0.542478"
                              y3="-2.977069"
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                              x3="-0.501108"
                              y3="-3.335392"
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                              x3="1.86578"
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                              id="a51"
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                              y3="4.347657"
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                              id="a52"
                              x3="0.052151"
                              y3="2.852724"
                              z3="-2.389696"/>
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                              id="a53"
                              x3="-1.578713"
                              y3="3.141895"
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                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" 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 a6" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a27" 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 a30" order="S"/>
                        <bond atomRefs2="a10 a29" 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 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 a39" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a45" 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 a48" order="S"/>
                        <bond atomRefs2="a30 a49" 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/C11H19NP2.C6H5.Ir.2H2O.2H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;2*1H2;;/q-1;;+1;;;;/rC17H26IrNP2.2H2O/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14,18H2,1-4H3;2*1H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="3.880968"
                              y3="-0.951393"
                              z3="-1.004671"/>
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                              id="a2"
                              x3="2.555586"
                              y3="-1.008257"
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                              x3="1.880514"
                              y3="0.121815"
                              z3="-0.277417"/>
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                              x3="2.501028"
                              y3="1.319874"
                              z3="-0.310924"/>
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                              id="a5"
                              x3="3.822707"
                              y3="1.429398"
                              z3="-0.737712"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.515597"
                              y3="0.280659"
                              z3="-1.105443"/>
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                              x3="1.868617"
                              y3="-2.31927"
                              z3="-0.327335"/>
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                              x3="-0.27818"
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                              z3="-0.110406"/>
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                              x3="-0.095474"
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                              z3="-0.048943"/>
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                              x3="-2.324948"
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                        <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 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 a39" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a45" 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 a48" order="S"/>
                        <bond atomRefs2="a30 a49" 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/C11H19NP2.C6H5.Ir.2H2O.2H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;2*1H2;;/q-1;;+1;;;;/rC17H26IrNP2.2H2O/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14,18H2,1-4H3;2*1H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.878134"
                              y3="-0.95703"
                              z3="-1.009176"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.553872"
                              y3="-1.010982"
                              z3="-0.571899"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.881771"
                              y3="0.120519"
                              z3="-0.27681"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.504448"
                              y3="1.317384"
                              z3="-0.312952"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.82505"
                              y3="1.424166"
                              z3="-0.743658"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.514717"
                              y3="0.273852"
                              z3="-1.112479"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.8645"
                              y3="-2.320205"
                              z3="-0.325859"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.017372"
                              y3="-2.184482"
                              z3="-0.335805"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.27718"
                              y3="0.056601"
                              z3="-0.108063"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.089699"
                              y3="2.316004"
                              z3="-0.045096"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.740339"
                              y3="2.505816"
                              z3="0.196845"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.323785"
                              y3="0.000318"
                              z3="-0.13072"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.057359"
                              y3="0.060409"
                              z3="-1.335192"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-4.452571"
                              y3="0.022098"
                              z3="-1.362243"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-5.181146"
                              y3="-0.078758"
                              z3="-0.178177"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.487059"
                              y3="-0.140973"
                              z3="1.029144"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.09195"
                              y3="-0.102129"
                              z3="1.048302"/>
                        <atom elementType="O"
                              id="a18"
                              x3="2.201221"
                              y3="-2.156686"
                              z3="2.781329"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.614611"
                              y3="0.554719"
                              z3="2.861739"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.398535"
                              y3="-1.882766"
                              z3="-1.260098"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.30292"
                              y3="2.404375"
                              z3="-0.781144"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.547025"
                              y3="0.335829"
                              z3="-1.464425"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.550562"
                              y3="-2.973511"
                              z3="-1.878636"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.511073"
                              y3="-3.327346"
                              z3="0.980856"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.876935"
                              y3="2.503586"
                              z3="1.294119"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.140851"
                              y3="3.451688"
                              z3="-0.19736"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.115216"
                              y3="-2.582504"
                              z3="0.723291"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.245763"
                              y3="-3.113164"
                              z3="-0.98619"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.499777"
                              y3="3.283473"
                              z3="-1.535914"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.815991"
                              y3="3.288139"
                              z3="1.316902"/>
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                              id="a31"
                              x3="-2.511586"
                              y3="0.138856"
                              z3="-2.278976"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.974756"
                              y3="0.071483"
                              z3="-2.322839"/>
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                              id="a33"
                              x3="-6.273681"
                              y3="-0.109502"
                              z3="-0.196094"/>
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                              id="a34"
                              x3="-5.036931"
                              y3="-0.222285"
                              z3="1.971957"/>
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                              id="a35"
                              x3="-2.57244"
                              y3="-0.155664"
                              z3="2.008339"/>
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                              id="a36"
                              x3="-0.390125"
                              y3="-0.088451"
                              z3="1.573759"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.185814"
                              y3="0.70976"
                              z3="3.71114"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.029976"
                              y3="-1.189682"
                              z3="2.793698"/>
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                              id="a39"
                              x3="3.097082"
                              y3="-2.232606"
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                              id="a40"
                              x3="-0.295703"
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                              z3="-1.761877"/>
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                              id="a41"
                              x3="0.843952"
                              y3="0.368852"
                              z3="2.252783"/>
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                              id="a42"
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                              y3="-4.037945"
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                              id="a43"
                              x3="-1.645037"
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                              id="a44"
                              x3="-0.122101"
                              y3="-2.422274"
                              z3="-2.726861"/>
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                              id="a45"
                              x3="-0.288836"
                              y3="-4.377606"
                              z3="0.737623"/>
                        <atom elementType="H"
                              id="a46"
                              x3="0.015655"
                              y3="-3.038326"
                              z3="1.902012"/>
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                              id="a47"
                              x3="-1.593553"
                              y3="-3.20003"
                              z3="1.128654"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.543984"
                              y3="4.353941"
                              z3="1.279296"/>
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                              id="a49"
                              x3="-1.909421"
                              y3="3.180797"
                              z3="1.260109"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.481475"
                              y3="2.843839"
                              z3="2.264602"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.267132"
                              y3="4.353411"
                              z3="-1.422145"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.054499"
                              y3="2.859419"
                              z3="-2.384452"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.573901"
                              y3="3.155238"
                              z3="-1.737478"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" 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 a6" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a27" 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 a30" order="S"/>
                        <bond atomRefs2="a10 a29" 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 a14" order="S"/>
                        <bond atomRefs2="a13 a31" 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 a39" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a45" 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 a48" order="S"/>
                        <bond atomRefs2="a30 a49" 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/C11H19NP2.C6H5.Ir.2H2O.2H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;2*1H2;;/q-1;;+1;;;;/rC17H26IrNP2.2H2O/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14,18H2,1-4H3;2*1H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.877046"
                              y3="-0.958736"
                              z3="-1.01068"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.553245"
                              y3="-1.011844"
                              z3="-0.571911"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.88244"
                              y3="0.120246"
                              z3="-0.275891"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.505943"
                              y3="1.316634"
                              z3="-0.312661"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.826091"
                              y3="1.422568"
                              z3="-0.74495"/>
                        <atom elementType="C"
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                              y3="2.852513"
                              z3="2.264037"/>
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                              id="a51"
                              x3="-0.262048"
                              y3="4.355019"
                              z3="-1.427495"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.056221"
                              y3="2.857416"
                              z3="-2.385766"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.570096"
                              y3="3.156419"
                              z3="-1.736649"/>
                     </atomArray>
                     <bondArray>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" 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 a6" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a27" 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 a30" order="S"/>
                        <bond atomRefs2="a10 a29" 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 a14" order="S"/>
                        <bond atomRefs2="a13 a31" 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 a39" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a45" 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 a48" order="S"/>
                        <bond atomRefs2="a30 a49" 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/C11H19NP2.C6H5.Ir.2H2O.2H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;2*1H2;;/q-1;;+1;;;;/rC17H26IrNP2.2H2O/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14,18H2,1-4H3;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/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;;;/rA:53nC3C3NC3C3C3CP4IrP4CC3C3C3C3C3C3OOHHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s7;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s18;s18;s9;s19;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8764,-.9593,-1.0105;2.5527,-1.0122,-.5713;1.8826,.1202,-.2748;2.5065,1.3164,-.3114;3.8266,1.422,-.7442;4.5142,.2709,-1.1144;1.8622,-2.3206,-.3254;.0144,-2.1823,-.3345;-.2758,.0591,-.1065;-.0864,2.3186,-.0453;1.7437,2.5049,.2002;-2.3226,-.001,-.1307;-3.0558,.0658,-1.3351;-4.4508,.0219,-1.3633;-5.1796,-.0919,-.1805;-4.4859,-.1607,1.0267;-3.0909,-.1159,1.047;2.2042,-2.1511,2.7836;1.6092,.5596,2.8673;4.3953,-1.8856,-1.2627;4.3054,2.4017,-.7822;5.5461,.3319,-1.4679;-.5573,-2.9693,-1.8767;-.5152,-3.3234,.983;1.8769,2.498,1.298;2.1477,3.4512,-.1894;2.1116,-2.5845,.7235;2.242,-3.1142,-.9858;-.4955,3.2849,-1.5373;-.8114,3.2942,1.3153;-2.5098,.154,-2.2779;-4.9728,.0769,-2.3237;-6.272,-.1273,-.1992;-5.0361,-.2517,1.9684;-2.5719,-.1743,2.0069;-.3906,-.0841,1.5748;1.1746,.7138,3.7139;2.0249,-1.1857,2.7991;3.1084,-2.2186,3.1048;-.2952,.1561,-1.7605;.8429,.3741,2.2529;-.2871,-4.0347,-1.9319;-1.6515,-2.8602,-1.9236;-.1279,-2.4188,-2.7249;-.2949,-4.374,.7391;.0144,-3.0359,1.903;-1.5972,-3.195,1.1328;-.5356,4.359,1.2742;-1.9052,3.1912,1.2604;-.4763,2.8525,2.264;-.262,4.355,-1.4275;.0562,2.8574,-2.3858;-1.5701,3.1564,-1.7366;/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/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.6,20.4,21.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.876232"
                              y3="-0.959272"
                              z3="-1.009012"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.55242"
                              y3="-1.012242"
                              z3="-0.570207"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.882391"
                              y3="0.120231"
                              z3="-0.273639"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.506457"
                              y3="1.316332"
                              z3="-0.309753"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.826632"
                              y3="1.421962"
                              z3="-0.742123"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.514234"
                              y3="0.270856"
                              z3="-1.11249"/>
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                              x3="1.861816"
                              y3="-2.320729"
                              z3="-0.32515"/>
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                              x3="0.013687"
                              y3="-2.182022"
                              z3="-0.333737"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.275927"
                              y3="0.059564"
                              z3="-0.106463"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.086566"
                              y3="2.319132"
                              z3="-0.046745"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.743415"
                              y3="2.504725"
                              z3="0.201793"/>
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                              id="a12"
                              x3="-2.322804"
                              y3="-0.000866"
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                              y3="-2.15172"
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                              id="a19"
                              x3="1.609305"
                              y3="0.558128"
                              z3="2.868709"/>
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                              x3="4.395092"
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                              id="a21"
                              x3="4.305636"
                              y3="2.401595"
                              z3="-0.779655"/>
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                              id="a22"
                              x3="5.546172"
                              y3="0.331893"
                              z3="-1.46568"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.559057"
                              y3="-2.968075"
                              z3="-1.875865"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.515081"
                              y3="-3.323432"
                              z3="0.983812"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.874456"
                              y3="2.49713"
                              z3="1.29977"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.14913"
                              y3="3.450923"
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                              id="a27"
                              x3="2.111026"
                              y3="-2.585768"
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                        <atom elementType="H"
                              id="a28"
                              x3="2.241033"
                              y3="-3.113999"
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                              x3="-0.494071"
                              y3="3.283649"
                              z3="-1.540187"/>
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                              id="a30"
                              x3="-0.812549"
                              y3="3.296687"
                              z3="1.311999"/>
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                              x3="-2.510908"
                              y3="0.161722"
                              z3="-2.277246"/>
                        <atom elementType="H"
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                              x3="-4.973906"
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                              z3="-2.322446"/>
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                              x3="-6.272311"
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                              x3="-5.035557"
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                              z3="1.968343"/>
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                              x3="-2.571545"
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                              id="a36"
                              x3="-0.3903"
                              y3="-0.082124"
                              z3="1.57506"/>
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                              id="a37"
                              x3="1.174514"
                              y3="0.710676"
                              z3="3.715406"/>
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                              id="a38"
                              x3="2.026038"
                              y3="-1.187055"
                              z3="2.800659"/>
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                              id="a39"
                              x3="3.116304"
                              y3="-2.21606"
                              z3="3.095917"/>
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                              id="a40"
                              x3="-0.296625"
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                              z3="-1.76038"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.844033"
                              y3="0.374043"
                              z3="2.252838"/>
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                              id="a42"
                              x3="-0.290303"
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                              x3="-1.653071"
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                              id="a44"
                              x3="-0.128892"
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                              id="a45"
                              x3="-0.294487"
                              y3="-4.373787"
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                              id="a46"
                              x3="0.015086"
                              y3="-3.036514"
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                        <atom elementType="H"
                              id="a47"
                              x3="-1.597111"
                              y3="-3.195681"
                              z3="1.13399"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.534458"
                              y3="4.360865"
                              z3="1.269574"/>
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                              id="a49"
                              x3="-1.906497"
                              y3="3.1961"
                              z3="1.255785"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.479228"
                              y3="2.855963"
                              z3="2.261794"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.261712"
                              y3="4.354156"
                              z3="-1.432355"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.058021"
                              y3="2.85481"
                              z3="-2.387784"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.568463"
                              y3="3.153694"
                              z3="-1.739832"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" 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 a6" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a27" 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 a30" order="S"/>
                        <bond atomRefs2="a10 a29" 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 a14" order="S"/>
                        <bond atomRefs2="a13 a31" 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 a39" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
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                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a49" 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/C11H19NP2.C6H5.Ir.2H2O.2H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;2*1H2;;/q-1;;+1;;;;/rC17H26IrNP2.2H2O/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14,18H2,1-4H3;2*1H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="3.876208"
                              y3="-0.95904"
                              z3="-1.006609"/>
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                              id="a2"
                              x3="2.552077"
                              y3="-1.012255"
                              z3="-0.568757"/>
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                              id="a3"
                              x3="1.881774"
                              y3="0.120108"
                              z3="-0.27249"/>
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                              id="a4"
                              x3="2.50579"
                              y3="1.316298"
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                              id="a5"
                              x3="3.82628"
                              y3="1.42209"
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                              id="a6"
                              x3="4.514237"
                              y3="0.271116"
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                              id="a7"
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                              y3="-2.320962"
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                              x3="0.013224"
                              y3="-2.182094"
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                        <atom elementType="Ir"
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                              x3="-0.27666"
                              y3="0.059588"
                              z3="-0.106539"/>
                        <atom elementType="P"
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                              x3="-0.087492"
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                              z3="-0.048269"/>
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                              x3="1.74233"
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                              y3="-2.152691"
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                              x3="-0.559835"
                              y3="-2.96766"
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                              x3="-0.51413"
                              y3="-3.324493"
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                              x3="1.871485"
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                              y3="4.352622"
                              z3="-1.4368"/>
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                              id="a52"
                              x3="0.060138"
                              y3="2.852074"
                              z3="-2.389689"/>
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                              id="a53"
                              x3="-1.567192"
                              y3="3.149913"
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                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" 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 a6" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a27" 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 a30" order="S"/>
                        <bond atomRefs2="a10 a29" 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 a14" order="S"/>
                        <bond atomRefs2="a13 a31" 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 a39" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a45" 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 a48" order="S"/>
                        <bond atomRefs2="a30 a49" 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/C11H19NP2.C6H5.Ir.2H2O.2H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;2*1H2;;/q-1;;+1;;;;/rC17H26IrNP2.2H2O/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14,18H2,1-4H3;2*1H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="3.876347"
                              y3="-0.958851"
                              z3="-1.003506"/>
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                              id="a2"
                              x3="2.551759"
                              y3="-1.012371"
                              z3="-0.567034"/>
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                              x3="1.880884"
                              y3="0.11972"
                              z3="-0.27128"/>
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                              x3="2.504706"
                              y3="1.316105"
                              z3="-0.305865"/>
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                              x3="3.825626"
                              y3="1.422158"
                              z3="-0.735936"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.514266"
                              y3="0.271423"
                              z3="-1.105527"/>
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                              x3="1.861213"
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                              x3="0.013048"
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                              x3="-0.277933"
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                              x3="-0.088968"
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                              z3="-0.049305"/>
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                              x3="-2.324745"
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                        <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 a14" order="S"/>
                        <bond atomRefs2="a13 a31" 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 a39" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a45" 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 a48" order="S"/>
                        <bond atomRefs2="a30 a49" 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/C11H19NP2.C6H5.Ir.2H2O.2H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;2*1H2;;/q-1;;+1;;;;/rC17H26IrNP2.2H2O/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14,18H2,1-4H3;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/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;;;/rA:53nC3C3NC3C3C3CP4IrP4CC3C3C3C3C3C3OOHHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s7;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s18;s18;s9;s19;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8766,-.9589,-1.0002;2.5515,-1.0127,-.5654;1.8798,.119,-.2702;2.5033,1.3156,-.304;3.8247,1.422,-.7326;4.5142,.2716,-1.1014;1.8609,-2.322,-.3236;.0131,-2.1837,-.3313;-.2795,.0578,-.1064;-.0908,2.3174,-.0492;1.7386,2.5039,.2046;-2.3262,.0013,-.1313;-3.0604,.0793,-1.3342;-4.4556,.041,-1.3614;-5.1837,-.0791,-.1788;-4.489,-.1602,1.0271;-3.0939,-.1201,1.0463;2.2359,-2.1525,2.7844;1.6122,.55,2.8683;4.3967,-1.8846,-1.252;4.3034,2.4019,-.7682;5.5471,.3332,-1.4518;-.5586,-2.9701,-1.8739;-.5111,-3.3294,.9847;1.8661,2.4987,1.303;2.1462,3.4494,-.1831;2.1108,-2.5888,.7244;2.2393,-3.1133,-.9876;-.4941,3.2766,-1.5464;-.82,3.2988,1.3049;-2.515,.1714,-2.277;-4.9782,.1053,-2.3209;-6.2762,-.1101,-.1968;-5.0384,-.2569,1.9687;-2.5747,-.1871,2.0057;-.3918,-.0808,1.5761;1.1791,.6885,3.7182;2.0363,-1.1913,2.8038;3.1598,-2.1968,3.0485;-.3012,.1472,-1.7603;.8482,.3687,2.2503;-.2888,-4.0359,-1.9266;-1.6526,-2.8608,-1.9221;-.1278,-2.4221,-2.7229;-.2859,-4.3784,.7388;.0158,-3.0416,1.906;-1.5939,-3.2061,1.1332;-.536,4.3614,1.2627;-1.914,3.2035,1.2414;-.4951,2.8567,2.2569;-.267,4.3484,-1.4403;.063,2.8479,-2.3908;-1.5672,3.1417,-1.7499;/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/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.6,20.4,21.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.876941"
                              y3="-0.959225"
                              z3="-0.997999"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.551427"
                              y3="-1.013271"
                              z3="-0.564406"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.879069"
                              y3="0.118101"
                              z3="-0.26973"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.502223"
                              y3="1.314977"
                              z3="-0.303268"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.823969"
                              y3="1.421663"
                              z3="-0.730563"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.514319"
                              y3="0.271473"
                              z3="-1.098542"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.860966"
                              y3="-2.32279"
                              z3="-0.3232"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.01354"
                              y3="-2.185309"
                              z3="-0.331568"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.280523"
                              y3="0.056055"
                              z3="-0.106115"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.092313"
                              y3="2.315547"
                              z3="-0.047664"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.736931"
                              y3="2.50321"
                              z3="0.204509"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.327245"
                              y3="0.002295"
                              z3="-0.131572"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.060554"
                              y3="0.075879"
                              z3="-1.33534"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-4.455875"
                              y3="0.040726"
                              z3="-1.363047"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-5.184813"
                              y3="-0.071314"
                              z3="-0.180266"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.490974"
                              y3="-0.14776"
                              z3="1.02645"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.09585"
                              y3="-0.111238"
                              z3="1.046242"/>
                        <atom elementType="O"
                              id="a18"
                              x3="2.24608"
                              y3="-2.150289"
                              z3="2.784593"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.611765"
                              y3="0.549449"
                              z3="2.866715"/>
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                              id="a20"
                              x3="4.397577"
                              y3="-1.884786"
                              z3="-1.249188"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.302309"
                              y3="2.401716"
                              z3="-0.765951"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.547462"
                              y3="0.333366"
                              z3="-1.448019"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.556609"
                              y3="-2.972979"
                              z3="-1.874275"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.510285"
                              y3="-3.332005"
                              z3="0.983838"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.865658"
                              y3="2.499451"
                              z3="1.302762"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.142957"
                              y3="3.448822"
                              z3="-0.184751"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.110765"
                              y3="-2.589172"
                              z3="0.724965"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.2400"
                              y3="-3.113766"
                              z3="-0.987124"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.496748"
                              y3="3.275238"
                              z3="-1.544311"/>
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                              id="a30"
                              x3="-0.821711"
                              y3="3.295285"
                              z3="1.307267"/>
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                              id="a31"
                              x3="-2.514526"
                              y3="0.162134"
                              z3="-2.278334"/>
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                              id="a32"
                              x3="-4.977723"
                              y3="0.101209"
                              z3="-2.32318"/>
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                              id="a33"
                              x3="-6.277402"
                              y3="-0.099656"
                              z3="-0.198655"/>
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                              id="a34"
                              x3="-5.041093"
                              y3="-0.23817"
                              z3="1.968282"/>
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                              id="a35"
                              x3="-2.577123"
                              y3="-0.174865"
                              z3="2.006075"/>
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                              id="a36"
                              x3="-0.393236"
                              y3="-0.083626"
                              z3="1.576384"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.177967"
                              y3="0.680359"
                              z3="3.717556"/>
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                              id="a38"
                              x3="2.03878"
                              y3="-1.190588"
                              z3="2.805055"/>
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                              id="a39"
                              x3="3.176199"
                              y3="-2.184294"
                              z3="3.027961"/>
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                              id="a40"
                              x3="-0.300711"
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                              z3="-1.760101"/>
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                              id="a41"
                              x3="0.848261"
                              y3="0.366589"
                              z3="2.248417"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.284379"
                              y3="-4.03819"
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                              id="a43"
                              x3="-1.650852"
                              y3="-2.866032"
                              z3="-1.922748"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-0.126753"
                              y3="-2.42411"
                              z3="-2.723236"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.283335"
                              y3="-4.380703"
                              z3="0.738325"/>
                        <atom elementType="H"
                              id="a46"
                              x3="0.014725"
                              y3="-3.043314"
                              z3="1.905934"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.593425"
                              y3="-3.210199"
                              z3="1.131524"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.53965"
                              y3="4.358378"
                              z3="1.266095"/>
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                              id="a49"
                              x3="-1.915624"
                              y3="3.197906"
                              z3="1.2439"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.4962"
                              y3="2.852384"
                              z3="2.258697"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.270134"
                              y3="4.347055"
                              z3="-1.436805"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.061084"
                              y3="2.848051"
                              z3="-2.388913"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.569732"
                              y3="3.140083"
                              z3="-1.748173"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" 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 a6" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a27" 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 a30" order="S"/>
                        <bond atomRefs2="a10 a29" 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 a14" order="S"/>
                        <bond atomRefs2="a13 a31" 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 a39" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a45" 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 a48" order="S"/>
                        <bond atomRefs2="a30 a49" 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/C11H19NP2.C6H5.Ir.2H2O.2H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;2*1H2;;/q-1;;+1;;;;/rC17H26IrNP2.2H2O/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14,18H2,1-4H3;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/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;;;/rA:53nC3C3NC3C3C3CP4IrP4CC3C3C3C3C3C3OOHHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s7;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s18;s18;s9;s19;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8769,-.9592,-.998;2.5514,-1.0133,-.5644;1.8791,.1181,-.2697;2.5022,1.315,-.3033;3.824,1.4217,-.7306;4.5143,.2715,-1.0985;1.861,-2.3228,-.3232;.0135,-2.1853,-.3316;-.2805,.0561,-.1061;-.0923,2.3155,-.0477;1.7369,2.5032,.2045;-2.3272,.0023,-.1316;-3.0606,.0759,-1.3353;-4.4559,.0407,-1.363;-5.1848,-.0713,-.1803;-4.491,-.1478,1.0265;-3.0958,-.1112,1.0462;2.2461,-2.1503,2.7846;1.6118,.5494,2.8667;4.3976,-1.8848,-1.2492;4.3023,2.4017,-.766;5.5475,.3334,-1.448;-.5566,-2.973,-1.8743;-.5103,-3.332,.9838;1.8657,2.4995,1.3028;2.143,3.4488,-.1848;2.1108,-2.5892,.725;2.24,-3.1138,-.9871;-.4967,3.2752,-1.5443;-.8217,3.2953,1.3073;-2.5145,.1621,-2.2783;-4.9777,.1012,-2.3232;-6.2774,-.0997,-.1987;-5.0411,-.2382,1.9683;-2.5771,-.1749,2.0061;-.3932,-.0836,1.5764;1.178,.6804,3.7176;2.0388,-1.1906,2.8051;3.1762,-2.1843,3.028;-.3007,.1454,-1.7601;.8483,.3666,2.2484;-.2844,-4.0382,-1.927;-1.6509,-2.866,-1.9227;-.1268,-2.4241,-2.7232;-.2833,-4.3807,.7383;.0147,-3.0433,1.9059;-1.5934,-3.2102,1.1315;-.5396,4.3584,1.2661;-1.9156,3.1979,1.2439;-.4962,2.8524,2.2587;-.2701,4.3471,-1.4368;.0611,2.8481,-2.3889;-1.5697,3.1401,-1.7482;/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/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.6,20.4,21.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.877282"
                              y3="-0.959662"
                              z3="-0.997843"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.551683"
                              y3="-1.013818"
                              z3="-0.56458"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.87902"
                              y3="0.117457"
                              z3="-0.270093"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.501894"
                              y3="1.314428"
                              z3="-0.303855"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.823723"
                              y3="1.421303"
                              z3="-0.730826"/>
                        <atom elementType="C"
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                              id="a51"
                              x3="-0.273291"
                              y3="4.347989"
                              z3="-1.427186"/>
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                              id="a52"
                              x3="0.053584"
                              y3="2.851666"
                              z3="-2.38453"/>
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                              id="a53"
                              x3="-1.57558"
                              y3="3.143889"
                              z3="-1.739075"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" 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 a6" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a27" 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 a30" order="S"/>
                        <bond atomRefs2="a10 a29" 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 a14" order="S"/>
                        <bond atomRefs2="a13 a31" 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 a39" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a45" 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 a48" order="S"/>
                        <bond atomRefs2="a30 a49" 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/C11H19NP2.C6H5.Ir.2H2O.2H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;2*1H2;;/q-1;;+1;;;;/rC17H26IrNP2.2H2O/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14,18H2,1-4H3;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/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;;;/rA:53nC3C3NC3C3C3CP4IrP4CC3C3C3C3C3C3OOHHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s7;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s18;s18;s9;s19;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8775,-.9598,-.9988;2.552,-1.0141,-.5652;1.8794,.1173,-.2707;2.5021,1.3143,-.3047;3.8238,1.4212,-.732;4.5145,.2711,-1.0995;1.8619,-2.3236,-.3233;.0143,-2.1875,-.3337;-.2797,.0536,-.1061;-.0928,2.313,-.0442;1.7366,2.5026,.2032;-2.3266,.003,-.1323;-3.0584,.0642,-1.3378;-4.4537,.0318,-1.3666;-5.1842,-.0639,-.1833;-4.4919,-.1272,1.025;-3.0967,-.0944,1.0459;2.2501,-2.1467,2.7864;1.6084,.553,2.8647;4.3983,-1.8854,-1.2496;4.3018,2.4014,-.7678;5.5477,.3333,-1.4487;-.5538,-2.9768,-1.8763;-.5111,-3.3332,.982;1.869,2.5002,1.301;2.1394,3.4484,-.1889;2.1104,-2.5886,.7256;2.2429,-3.1154,-.9851;-.502,3.2769,-1.5374;-.8219,3.2866,1.3152;-2.5111,.1388,-2.281;-4.9744,.082,-2.3279;-6.2769,-.0899,-.2025;-5.0434,-.2047,1.9672;-2.5788,-.1484,2.0068;-.3948,-.0894,1.5756;1.1722,.6764,3.7156;2.0374,-1.1882,2.8068;3.1842,-2.1728,3.0156;-.2975,.1464,-1.7601;.8459,.3656,2.2464;-.2789,-4.0412,-1.93;-1.6483,-2.8725,-1.9248;-.1255,-2.4259,-2.7247;-.284,-4.3821,.7377;.0137,-3.0439,1.9041;-1.5941,-3.2113,1.13;-.5479,4.3519,1.275;-1.9154,3.1812,1.2571;-.4886,2.8443,2.2643;-.2733,4.348,-1.4272;.0536,2.8517,-2.3845;-1.5756,3.1439,-1.7391;/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/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.6,20.4,21.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.877433"
                              y3="-0.959791"
                              z3="-0.999388"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.552064"
                              y3="-1.014084"
                              z3="-0.565506"/>
                        <atom elementType="N"
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                              x3="1.879542"
                              y3="0.117367"
                              z3="-0.27093"/>
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                              id="a4"
                              x3="2.502232"
                              y3="1.314294"
                              z3="-0.305139"/>
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                              id="a5"
                              x3="3.823907"
                              y3="1.421286"
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                              x3="4.514422"
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                        <atom elementType="Ir"
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                              x3="-0.279227"
                              y3="0.053453"
                              z3="-0.106269"/>
                        <atom elementType="P"
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                              x3="-0.092716"
                              y3="2.312817"
                              z3="-0.043904"/>
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                              x3="1.736792"
                              y3="2.502625"
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                              x3="-2.326181"
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                              y3="0.553407"
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                              y3="2.40151"
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                              y3="0.333326"
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                              id="a23"
                              x3="-0.553874"
                              y3="-2.976953"
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                              id="a24"
                              x3="-0.511388"
                              y3="-3.332687"
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                              id="a25"
                              x3="1.869739"
                              y3="2.500332"
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                              y3="3.284932"
                              z3="1.316504"/>
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                              y3="0.077932"
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                              y3="-1.18859"
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                              y3="-2.173208"
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                              x3="0.845362"
                              y3="0.365381"
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                              id="a45"
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                              y3="-4.381856"
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                              id="a46"
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                              id="a47"
                              x3="-1.594273"
                              y3="-3.210312"
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                              id="a48"
                              x3="-0.549831"
                              y3="4.350655"
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                              id="a49"
                              x3="-1.915366"
                              y3="3.177767"
                              z3="1.259637"/>
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                              id="a50"
                              x3="-0.486786"
                              y3="2.843068"
                              z3="2.265116"/>
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                              id="a51"
                              x3="-0.273392"
                              y3="4.348718"
                              z3="-1.425645"/>
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                              id="a52"
                              x3="0.052045"
                              y3="2.852671"
                              z3="-2.383989"/>
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                              id="a53"
                              x3="-1.576458"
                              y3="3.145337"
                              z3="-1.737252"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" 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 a6" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
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                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
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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 a14" order="S"/>
                        <bond atomRefs2="a13 a31" 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"/>
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                        <bond atomRefs2="a17 a35" order="S"/>
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                        <bond atomRefs2="a19 a37" order="S"/>
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                        <bond atomRefs2="a24 a46" order="S"/>
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                        <bond atomRefs2="a30 a49" 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/C11H19NP2.C6H5.Ir.2H2O.2H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;2*1H2;;/q-1;;+1;;;;/rC17H26IrNP2.2H2O/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14,18H2,1-4H3;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/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;;;/rA:53nC3C3NC3C3C3CP4IrP4CC3C3C3C3C3C3OOHHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s7;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s18;s18;s9;s19;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8774,-.9598,-.9994;2.5521,-1.0141,-.5655;1.8795,.1174,-.2709;2.5022,1.3143,-.3051;3.8239,1.4213,-.7326;4.5144,.2711,-1.1003;1.8621,-2.3236,-.3232;.0143,-2.1877,-.3341;-.2792,.0535,-.1063;-.0927,2.3128,-.0439;1.7368,2.5026,.203;-2.3262,.0029,-.1326;-3.0578,.0619,-1.3384;-4.4531,.0296,-1.3673;-5.1838,-.0636,-.184;-4.4918,-.1246,1.0246;-3.0965,-.0919,1.0456;2.2499,-2.1471,2.7872;1.6079,.5534,2.8644;4.3982,-1.8854,-1.2502;4.3018,2.4015,-.7686;5.5476,.3333,-1.4497;-.5539,-2.977,-1.8765;-.5114,-3.3327,.9821;1.8697,2.5003,1.3008;2.1394,3.4484,-.1894;2.1102,-2.5884,.7257;2.2435,-3.1157,-.9844;-.5027,3.2778,-1.5362;-.822,3.2849,1.3165;-2.5103,.1347,-2.2816;-4.9737,.0779,-2.3288;-6.2765,-.0896,-.2033;-5.0434,-.2,1.9668;-2.5788,-.1442,2.0067;-.3951,-.0898,1.5753;1.1717,.6768,3.7152;2.0372,-1.1886,2.8072;3.1839,-2.1732,3.0165;-.297,.1473,-1.7603;.8454,.3654,2.2463;-.2793,-4.0414,-1.9303;-1.6484,-2.8724,-1.9249;-.1254,-2.4259,-2.7249;-.2849,-4.3819,.7379;.0142,-3.0436,1.9038;-1.5943,-3.2103,1.1306;-.5498,4.3507,1.2765;-1.9154,3.1778,1.2596;-.4868,2.8431,2.2651;-.2734,4.3487,-1.4256;.052,2.8527,-2.384;-1.5765,3.1453,-1.7373;/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/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.6,20.4,21.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.210801733116</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.211033751740</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.211180059311</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.211255164258</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.211288242579</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.211320328398</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.211341885703</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.211362464537</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.211379480165</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.211393275976</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.211404135214</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.211412841628</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.211419403823</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.211424564488</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.211428917948</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.211432936969</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.211437101963</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.211441755170</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.211446787623</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.211451492402</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.211455285748</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.211458433898</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.211461807895</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.211466035832</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.211471189492</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.211476629880</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.211481547751</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.211485702292</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.211489555821</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.211493691886</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.211499004553</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.211505440928</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.211511892360</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.211516323246</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.211518258141</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.211518955670</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">-0.050310 0.052086 0.035116 0.046580 -0.051365 0.003132 -0.176471 0.819108 -0.826862 0.809854 -0.170569 -0.068391 -0.056479 -0.049872 -0.069276 -0.049980 -0.056213 -0.134989 -0.120777 0.038883 0.038558 0.040666 -0.206005 -0.205712 0.058768 0.035219 0.057011 0.035019 -0.204454 -0.205520 0.027796 0.022877 0.022495 0.022694 0.025683 -0.120504 0.075531 0.044424 0.072491 -0.106876 0.046078 0.028656 0.050205 0.047080 0.028731 0.048066 0.049054 0.030869 0.051446 0.036816 0.028519 0.048438 0.052675</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">6.0488 5.9464 7.2312 5.9379 6.0473 5.9478 6.0687 14.9029 17.0654 14.9280 6.0690 6.1392 6.0461 6.0143 6.0429 6.0131 6.0497 8.2925 8.3146 0.9807 0.9811 0.9680 6.1529 6.1674 0.8917 0.9476 0.8946 0.9496 6.1524 6.1547 0.9865 1.0043 1.0021 1.0050 0.9889 1.2444 0.8391 0.8540 0.8455 1.1125 0.7444 0.9416 0.9030 0.9108 0.9439 0.8965 0.9064 0.9362 0.8993 0.9391 0.9413 0.9098 0.8989</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">-0.0488 0.0536 -0.2312 0.0621 -0.0473 0.0522 -0.0687 0.0971 -0.0654 0.0720 -0.0690 -0.1392 -0.0461 -0.0143 -0.0429 -0.0131 -0.0497 -0.2925 -0.3146 0.0193 0.0189 0.0320 -0.1529 -0.1674 0.1083 0.0524 0.1054 0.0504 -0.1524 -0.1547 0.0135 -0.0043 -0.0021 -0.0050 0.0111 -0.2444 0.1609 0.1460 0.1545 -0.1125 0.2556 0.0584 0.0970 0.0892 0.0561 0.1035 0.0936 0.0638 0.1007 0.0609 0.0587 0.0902 0.1011</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">3.9021 4.0159 3.3131 4.0014 3.9049 3.8655 3.6939 4.1669 4.3901 4.1454 3.7410 3.8084 3.8790 3.8253 3.8253 3.8276 3.8930 2.1186 2.1489 0.9947 0.9945 0.9825 3.8792 3.8634 1.0329 0.9923 1.0843 0.9922 3.8732 3.8676 0.9792 0.9783 0.9797 0.9783 0.9768 0.9672 1.0234 1.1016 1.0137 1.0135 0.9554 0.9858 0.9934 0.9898 0.9840 1.0405 0.9906 0.9835 0.9919 1.0296 0.9850 0.9936 0.9899</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">3.9021 4.0159 3.3131 4.0014 3.9049 3.8655 3.6939 4.1669 4.3901 4.1454 3.7410 3.8084 3.8790 3.8253 3.8253 3.8276 3.8930 2.1186 2.1489 0.9947 0.9945 0.9825 3.8792 3.8634 1.0329 0.9923 1.0843 0.9922 3.8732 3.8676 0.9792 0.9783 0.9797 0.9783 0.9768 0.9672 1.0234 1.1016 1.0137 1.0135 0.9554 0.9858 0.9934 0.9898 0.9840 1.0405 0.9906 0.9835 0.9919 1.0296 0.9850 0.9936 0.9899</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="58">1.4183 1.4006 0.9721 1.3582 1.0359 1.3530 0.3765 1.4273 1.0311 1.3942 0.9711 0.9736 0.9465 0.8614 0.9177 0.6886 0.1622 1.0178 1.0279 0.7013 0.7759 0.6851 0.7784 0.9407 1.0084 1.0178 0.8952 0.9210 1.3660 1.3791 1.4021 0.9731 1.3780 0.9837 1.3778 0.9854 1.4050 0.9827 0.9725 0.1499 0.9076 0.9930 0.9865 0.1843 0.8290 0.9478 0.9570 0.9585 0.9482 0.9394 0.9565 0.9478 0.9570 0.9571 0.9498 0.9547 0.9507 0.1079</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="58">0 1 0 5 0 19 1 2 1 6 2 3 2 8 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 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</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">-0.048766 0.053632 -0.231247 0.062064 -0.047314 0.052169 -0.068661 0.097069 -0.065415 0.072011 -0.069047 -0.139249 -0.046087 -0.014339 -0.042948 -0.013062 -0.049692 -0.292491 -0.314565 0.019337 0.018918 0.032037 -0.152860 -0.167352 0.108303 0.052401 0.105432 0.050395 -0.152428 -0.154747 0.013529 -0.004315 -0.002124 -0.005035 0.011071 -0.244427 0.160931 0.145981 0.154540 -0.112509 0.255580 0.058418 0.097021 0.089215 0.056111 0.103460 0.093640 0.063816 0.100707 0.060905 0.058700 0.090168 0.101119</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-132.064910054221</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.076859280061</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-139.141769334282</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078144548</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077872253</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077891423</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077880612</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077854892</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077823065</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077802384</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077791748</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077787112</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077786813</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077783321</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077777701</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077769123</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077763367</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077758919</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077759541</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077760132</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077763676</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077762795</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077762374</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077756331</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077755007</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077752816</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077758305</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077765368</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077777271</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077782862</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077784407</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077779562</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077774151</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077767901</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077765990</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077769832</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077779040</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077785524</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077787909</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="498">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="498">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="498"
                            units="nonsi:electronvolt">-2101.5303 -2101.3649 -522.4541 -521.9613 -392.9350 -280.2970 -280.2677 -279.4308 -279.1375 -279.1181 -279.0066 -278.6981 -278.5807 -278.5357 -278.3766 -278.2093 -277.5058 -277.5025 -277.4570 -277.4376 -277.2354 -277.2272 -180.5615 -180.3953 -129.9590 -129.9401 -129.8934 -129.7923 -129.7725 -129.7312 -100.4897 -55.1810 -54.9425 -54.7874 -27.4762 -27.1014 -26.9066 -22.9501 -22.8489 -22.4369 -21.6873 -21.1184 -20.0948 -19.4314 -19.3939 -19.3595 -19.3079 -19.1064 -17.7024 -17.4466 -15.5912 -15.4808 -15.3937 -15.3253 -14.7057 -14.4517 -14.0642 -13.9135 -13.2956 -13.1662 -13.0331 -12.5428 -12.5220 -12.3814 -12.1489 -11.9987 -11.8907 -11.7256 -11.6233 -11.4547 -11.4040 -11.3405 -11.2216 -11.1099 -11.0267 -10.7443 -10.7070 -10.5096 -10.4337 -10.3127 -10.0886 -9.9304 -9.7439 -9.6248 -9.5414 -9.3663 -9.3309 -9.2863 -8.8732 -8.5604 -8.3253 -8.1000 -7.5541 -7.2217 -7.1302 -6.9781 -6.6745 -6.0815 -5.9876 -5.7521 -5.2235 -1.2024 -0.6955 0.9850 1.0045 1.1655 1.2396 1.4830 1.8565 1.9310 2.0871 2.1810 2.3294 2.4669 2.6564 2.7478 2.9058 2.9592 3.1434 3.1922 3.2884 3.4049 3.6363 3.6577 3.7932 3.9293 3.9815 4.1388 4.2269 4.2602 4.3563 4.4640 4.5500 4.7166 4.8707 4.8909 5.1540 5.3274 5.5656 5.6093 5.8788 6.0590 6.2294 6.4248 6.7132 7.1354 7.2930 7.3830 7.8035 7.8463 8.1692 8.2120 8.2389 8.5747 9.2538 9.4549 9.7165 9.7762 9.8972 10.0418 10.0981 10.6153 10.7015 10.8282 10.9291 11.5102 11.5477 11.7686 12.0445 12.4207 12.6742 12.7527 12.9474 12.9750 13.1042 13.5143 13.5745 13.7461 13.9139 14.1431 14.1503 14.3071 14.4561 14.5293 14.7082 14.9411 15.0556 15.1546 15.5079 15.6718 15.8912 15.9890 16.1277 16.1966 16.3701 16.4471 16.6781 16.7221 16.8457 16.9884 17.0682 17.2220 17.4332 17.4589 17.6035 17.7304 17.8013 18.0365 18.1300 18.1756 18.2932 18.3641 18.5764 18.7010 18.7547 18.8681 18.9499 19.1334 19.1720 19.2442 19.2646 19.4248 19.5136 19.6861 19.7103 19.8329 19.9006 20.0343 20.0959 20.1728 20.3937 20.4032 20.4394 20.5705 20.6861 20.9470 20.9625 21.2614 21.3278 21.4676 21.6609 21.7600 22.0702 22.2647 22.3742 22.5526 22.6044 23.0653 23.2688 23.6896 23.8480 23.8572 24.1851 24.2216 24.6199 24.8943 25.0947 25.3669 25.5793 25.7663 26.1680 26.4183 26.6234 26.9238 27.0222 27.4490 27.6736 27.9151 28.0407 28.2994 28.5403 28.6626 28.7341 28.8090 29.1961 29.8245 30.1497 30.3346 30.6346 30.9845 31.0270 31.1911 32.0054 32.5559 32.8040 33.2252 33.5309 33.5898 33.6572 33.9703 34.0229 34.1978 34.4212 34.7194 34.8688 35.0558 35.3065 35.4621 35.9106 36.0625 36.2968 36.5127 36.7400 36.8426 37.0156 37.2804 37.5468 37.9506 38.1198 38.4258 39.1575 39.5913 39.8065 40.1099 40.3003 40.6079 40.9084 41.1112 41.3129 41.6218 41.6523 41.7681 41.9211 42.2305 42.4193 42.5537 42.7473 43.2762 43.6416 43.7639 44.4332 44.5973 45.2624 45.6477 46.0689 46.2837 46.6209 46.7706 46.8733 47.0467 47.2027 47.2161 47.4480 47.7119 47.8948 47.9652 48.0300 48.0810 48.3116 48.4334 48.7599 48.9002 49.0581 49.1433 49.2250 49.3049 49.5987 49.6181 49.7127 49.7311 49.9730 50.1071 50.3230 50.4399 50.4976 50.7745 51.0640 51.1836 51.3101 51.9196 52.2299 52.4060 52.5220 52.7521 52.8368 53.0970 53.2545 53.3764 53.4227 53.6290 53.7144 53.9729 54.0176 54.2739 54.2900 54.3080 54.4592 54.6654 54.7590 55.0584 55.1874 55.2429 55.3016 55.4297 55.6351 56.0482 56.5134 56.5804 56.9104 57.7035 58.2982 58.4547 58.8563 59.1290 59.5900 59.9815 60.3711 60.4131 60.5974 60.7016 60.8605 61.2335 61.3450 61.4950 61.6587 61.8319 62.0153 63.0529 63.5392 63.7504 64.2026 64.9323 65.1105 65.1751 65.2072 65.4359 65.8055 66.0951 66.3351 66.5051 66.5520 66.7263 66.8077 66.8729 67.0325 67.1488 67.3429 67.7066 68.0975 68.6321 69.5592 70.2941 70.3724 70.5665 71.6422 72.2723 72.4638 73.0167 73.4531 73.5479 73.8245 74.0027 74.0310 74.3672 74.6551 74.8648 75.4069 75.7004 76.0259 76.9886 77.5780 78.1781 78.6276 79.5388 79.6395 79.8396 79.8838 79.9254 80.2587 80.3884 80.4040 80.4988 80.5586 80.5954 80.9372 81.0672 81.2341 81.4378 81.7715 82.2206 82.5895 82.7574 83.7724 84.5832 85.2703 86.0253 87.0399 88.1385 89.1706 90.9063 97.1441 97.9298 98.4392 99.6674 105.8484 106.6878 1564.9049 9791.6396</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">-0.050302 0.054202 -0.232350 0.064402 -0.047369 0.053035 -0.073107 0.092552 -0.062117 0.079692 -0.069838 -0.143271 -0.044784 -0.014125 -0.043068 -0.013582 -0.047998 -0.301054 -0.316853 0.020012 0.019437 0.032449 -0.151817 -0.165853 0.102460 0.054389 0.100665 0.054895 -0.155266 -0.157251 0.013617 -0.004301 -0.001877 -0.004525 0.013858 -0.250497 0.161295 0.147790 0.154931 -0.115879 0.258462 0.058412 0.099357 0.089080 0.058661 0.102652 0.094409 0.064009 0.101528 0.070897 0.059239 0.090486 0.100209</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">-0.049468 0.051998 0.036527 0.046442 -0.049947 0.002720 -0.177269 0.817279 -0.828527 0.808786 -0.169730 -0.070208 -0.057466 -0.050275 -0.069027 -0.049851 -0.055761 -0.143496 -0.121208 0.039122 0.038774 0.040867 -0.204972 -0.204459 0.058477 0.035948 0.055545 0.037102 -0.204913 -0.204916 0.027590 0.022896 0.022587 0.022911 0.026853 -0.124663 0.077000 0.041642 0.072482 -0.105985 0.048968 0.028511 0.051818 0.047114 0.030055 0.049583 0.049197 0.030770 0.052935 0.040572 0.028650 0.048279 0.052145</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">6.0503 5.9458 7.2323 5.9356 6.0474 5.9470 6.0731 14.9074 17.0621 14.9203 6.0698 6.1433 6.0448 6.0141 6.0431 6.0136 6.0480 8.3011 8.3169 0.9800 0.9806 0.9676 6.1518 6.1659 0.8975 0.9456 0.8993 0.9451 6.1553 6.1573 0.9864 1.0043 1.0019 1.0045 0.9861 1.2505 0.8387 0.8522 0.8451 1.1159 0.7415 0.9416 0.9006 0.9109 0.9413 0.8973 0.9056 0.9360 0.8985 0.9291 0.9408 0.9095 0.8998</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">-0.0503 0.0542 -0.2323 0.0644 -0.0474 0.0530 -0.0731 0.0926 -0.0621 0.0797 -0.0698 -0.1433 -0.0448 -0.0141 -0.0431 -0.0136 -0.0480 -0.3011 -0.3169 0.0200 0.0194 0.0324 -0.1518 -0.1659 0.1025 0.0544 0.1007 0.0549 -0.1553 -0.1573 0.0136 -0.0043 -0.0019 -0.0045 0.0139 -0.2505 0.1613 0.1478 0.1549 -0.1159 0.2585 0.0584 0.0994 0.0891 0.0587 0.1027 0.0944 0.0640 0.1015 0.0709 0.0592 0.0905 0.1002</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">3.9039 4.0142 3.3168 4.0004 3.9069 3.8649 3.6926 4.1728 4.3980 4.1481 3.7488 3.8054 3.8759 3.8250 3.8245 3.8285 3.8926 2.1104 2.1447 0.9947 0.9944 0.9824 3.8786 3.8719 1.0286 0.9917 1.0917 0.9917 3.8732 3.8756 0.9790 0.9783 0.9797 0.9784 0.9755 0.9620 1.0219 1.1041 1.0121 1.0122 0.9522 0.9857 0.9929 0.9904 0.9843 1.0278 0.9916 0.9831 0.9905 1.0112 0.9850 0.9927 0.9910</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">3.9039 4.0142 3.3168 4.0004 3.9069 3.8649 3.6926 4.1728 4.3980 4.1481 3.7488 3.8054 3.8759 3.8250 3.8245 3.8285 3.8926 2.1104 2.1447 0.9947 0.9944 0.9824 3.8786 3.8719 1.0286 0.9917 1.0917 0.9917 3.8732 3.8756 0.9790 0.9783 0.9797 0.9784 0.9755 0.9620 1.0219 1.1041 1.0121 1.0122 0.9522 0.9857 0.9929 0.9904 0.9843 1.0278 0.9916 0.9831 0.9905 1.0112 0.9850 0.9927 0.9910</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="58">1.4180 1.4016 0.9728 1.3593 1.0338 1.3498 0.3793 1.4296 1.0309 1.3932 0.9712 0.9740 0.9470 0.8617 0.9175 0.6892 0.1623 1.0177 1.0302 0.6996 0.7773 0.6940 0.7736 0.9443 1.0080 1.0188 0.8993 0.9214 1.3631 1.3768 1.4020 0.9723 1.3780 0.9838 1.3774 0.9854 1.4060 0.9829 0.9739 0.1576 0.9085 0.9940 0.9880 0.1853 0.8429 0.9477 0.9571 0.9577 0.9483 0.9450 0.9558 0.9480 0.9572 0.9563 0.9501 0.9566 0.9543 0.1084</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="58">0 1 0 5 0 19 1 2 1 6 2 3 2 8 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 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</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.077787798</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.211519334058</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">36.70805 -34.13806 2.56999 -7.57374 8.19029 0.61655 17.94580 -18.03973 -0.09393</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.64458</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.72200</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">-1656.21151933</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.43714848</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02677506</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">-1655.74476325</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02960760</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.43714848</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.46675608</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1655.74476325</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1655.74381904</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">0.04773234</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01671036</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02124541</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.08568811</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1655.74381904</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.08568811</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1655.82950715</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.38201219</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
