<?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="3.89413"
                        y3="-0.96469"
                        z3="-1.0760"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.54768"
                        y3="-1.03039"
                        z3="-0.6735"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.8868"
                        y3="0.1143"
                        z3="-0.37208"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.51903"
                        y3="1.30468"
                        z3="-0.35909"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.85161"
                        y3="1.41444"
                        z3="-0.73867"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.53942"
                        y3="0.25916"
                        z3="-1.11357"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.87548"
                        y3="-2.30304"
                        z3="-0.38621"/>
                  <atom elementType="P"
                        id="a8"
                        x3="0.05491"
                        y3="-2.22071"
                        z3="-0.46309"/>
                  <atom elementType="Ir"
                        id="a9"
                        x3="-0.25888"
                        y3="0.03846"
                        z3="-0.15529"/>
                  <atom elementType="P"
                        id="a10"
                        x3="-0.06573"
                        y3="2.30943"
                        z3="-0.09059"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.75461"
                        y3="2.48734"
                        z3="0.16917"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.3192"
                        y3="-0.00236"
                        z3="-0.16244"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.06458"
                        y3="-0.04134"
                        z3="-1.36204"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.46116"
                        y3="-0.05012"
                        z3="-1.37782"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.18358"
                        y3="-0.01845"
                        z3="-0.18624"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.48099"
                        y3="0.02093"
                        z3="1.01647"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.08459"
                        y3="0.02802"
                        z3="1.02215"/>
                  <atom elementType="O"
                        id="a18"
                        x3="2.19025"
                        y3="-1.85271"
                        z3="2.36981"/>
                  <atom elementType="O"
                        id="a19"
                        x3="1.60342"
                        y3="0.54459"
                        z3="2.79145"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.42091"
                        y3="-1.88489"
                        z3="-1.33525"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.33976"
                        y3="2.38952"
                        z3="-0.72866"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.58669"
                        y3="0.31839"
                        z3="-1.42068"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.60818"
                        y3="-2.94025"
                        z3="-2.01464"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.49979"
                        y3="-3.39317"
                        z3="0.81312"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.87734"
                        y3="2.46031"
                        z3="1.26851"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.15905"
                        y3="3.43825"
                        z3="-0.20751"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.09449"
                        y3="-2.25401"
                        z3="0.98818"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.31332"
                        y3="-3.15142"
                        z3="-0.94588"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.47397"
                        y3="3.24265"
                        z3="-1.59965"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.82114"
                        y3="3.27076"
                        z3="1.25975"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.53328"
                        y3="-0.06333"
                        z3="-2.31753"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.99136"
                        y3="-0.08019"
                        z3="-2.33492"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.27682"
                        y3="-0.02436"
                        z3="-0.19431"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.02435"
                        y3="0.04523"
                        z3="1.96603"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.5732"
                        y3="0.05846"
                        z3="1.98868"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.37865"
                        y3="-0.26568"
                        z3="1.59257"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.24883"
                        y3="0.68576"
                        z3="3.68149"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.99034"
                        y3="-0.57704"
                        z3="2.69698"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.03398"
                        y3="-2.16866"
                        z3="2.72292"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.32833"
                        y3="0.1519"
                        z3="-1.74986"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.39284"
                        y3="0.20392"
                        z3="1.90179"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.32756"
                        y3="-3.99852"
                        z3="-2.13029"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.70835"
                        y3="-2.85973"
                        z3="-1.99286"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.24211"
                        y3="-2.35926"
                        z3="-2.87168"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.23928"
                        y3="-4.42896"
                        z3="0.54437"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.00862"
                        y3="-3.1175"
                        z3="1.7485"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.58785"
                        y3="-3.30476"
                        z3="0.9383"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.55777"
                        y3="4.33817"
                        z3="1.21331"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.91326"
                        y3="3.15324"
                        z3="1.19808"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.48087"
                        y3="2.84378"
                        z3="2.21373"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.24747"
                        y3="4.31468"
                        z3="-1.49888"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.09351"
                        y3="2.81348"
                        z3="-2.43703"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.54545"
                        y3="3.10515"
                        z3="-1.80881"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a40" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 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 a38" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a29 a53" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a48" order="S"/>
                  <bond atomRefs2="a30 a50" order="S"/>
               </bondArray>
               <formula concise="C17H30IrNO2P2">
                  <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">504.35192199999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H19NP2.C6H5.Ir.H3O2.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2;;;/h5-7H,8-9H2,1-4H3;1-5H;;1-2H;;;/q-1;;+1;;;;/rC17H26IrNP2.H3O2.H/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;1-3-2;/h5-12H,13-14,18H2,1-4H3;1-2H;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;18,19,38;36;40;41/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;(1,2);;;/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;;3.2;;;/rA:53nC3C3NC3C3C3CP4IrP4CC3C3C3C3C3C3OOHHHCCHHHHCCHHHHHHHH2HHH0HHHHHHHHHHHH/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;s18s19;s18;s9;;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8941,-.9647,-1.076;2.5477,-1.0304,-.6735;1.8868,.1143,-.3721;2.519,1.3047,-.3591;3.8516,1.4144,-.7387;4.5394,.2592,-1.1136;1.8755,-2.303,-.3862;.0549,-2.2207,-.4631;-.2589,.0385,-.1553;-.0657,2.3094,-.0906;1.7546,2.4873,.1692;-2.3192,-.0024,-.1624;-3.0646,-.0413,-1.362;-4.4612,-.0501,-1.3778;-5.1836,-.0185,-.1862;-4.481,.0209,1.0165;-3.0846,.028,1.0221;2.1902,-1.8527,2.3698;1.6034,.5446,2.7915;4.4209,-1.8849,-1.3353;4.3398,2.3895,-.7287;5.5867,.3184,-1.4207;-.6082,-2.9402,-2.0146;-.4998,-3.3932,.8131;1.8773,2.4603,1.2685;2.1591,3.4383,-.2075;2.0945,-2.254,.9882;2.3133,-3.1514,-.9459;-.474,3.2426,-1.5997;-.8211,3.2708,1.2597;-2.5333,-.0633,-2.3175;-4.9914,-.0802,-2.3349;-6.2768,-.0244,-.1943;-5.0244,.0452,1.966;-2.5732,.0585,1.9887;-.3786,-.2657,1.5926;1.2488,.6858,3.6815;1.9903,-.577,2.697;3.034,-2.1687,2.7229;-.3283,.1519,-1.7499;.3928,.2039,1.9018;-.3276,-3.9985,-2.1303;-1.7084,-2.8597,-1.9929;-.2421,-2.3593,-2.8717;-.2393,-4.429,.5444;.0086,-3.1175,1.7485;-1.5878,-3.3048,.9383;-.5578,4.3382,1.2133;-1.9133,3.1532,1.1981;-.4809,2.8438,2.2137;-.2475,4.3147,-1.4989;.0935,2.8135,-2.437;-1.5454,3.1052,-1.8088;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;18,19,38;41/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);(1,2);/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;3.2;</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-ieip-optts</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">498</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2765.6260771639 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">2.712e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.033 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">0.015 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.050 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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-ieip-optts</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">498</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2781.6354323841 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">2.698e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.034 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.015 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.051 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="10">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX OptTS TightOpt pal8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.893145"
                              y3="-0.962468"
                              z3="-1.076385"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.548155"
                              y3="-1.027998"
                              z3="-0.670868"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.887229"
                              y3="0.116295"
                              z3="-0.369696"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.518834"
                              y3="1.307026"
                              z3="-0.359586"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.850365"
                              y3="1.417012"
                              z3="-0.743109"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.537608"
                              y3="0.261736"
                              z3="-1.118547"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.876927"
                              y3="-2.300669"
                              z3="-0.37999"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.057946"
                              y3="-2.219135"
                              z3="-0.454652"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.258834"
                              y3="0.039777"
                              z3="-0.148912"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.065431"
                              y3="2.311881"
                              z3="-0.086996"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.755325"
                              y3="2.48947"
                              z3="0.170084"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.318654"
                              y3="-0.001082"
                              z3="-0.157664"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.059123"
                              y3="-0.041309"
                              z3="-1.360049"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-4.455327"
                              y3="-0.049847"
                              z3="-1.381221"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-5.182044"
                              y3="-0.016467"
                              z3="-0.192362"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.484553"
                              y3="0.024245"
                              z3="1.013239"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.08795"
                              y3="0.030863"
                              z3="1.024428"/>
                        <atom elementType="O"
                              id="a18"
                              x3="2.17742"
                              y3="-1.86293"
                              z3="2.346289"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.601824"
                              y3="0.524827"
                              z3="2.770374"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.419164"
                              y3="-1.883122"
                              z3="-1.33513"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.338499"
                              y3="2.392165"
                              z3="-0.735614"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.583819"
                              y3="0.321183"
                              z3="-1.429102"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.598978"
                              y3="-2.941067"
                              z3="-2.005248"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.494683"
                              y3="-3.385154"
                              z3="0.828298"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.880182"
                              y3="2.460875"
                              z3="1.26906"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.159192"
                              y3="3.440615"
                              z3="-0.206782"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.086517"
                              y3="-2.257238"
                              z3="0.96657"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.317125"
                              y3="-3.151783"
                              z3="-0.930466"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.475054"
                              y3="3.24418"
                              z3="-1.596273"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.819452"
                              y3="3.273474"
                              z3="1.263893"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.523967"
                              y3="-0.064623"
                              z3="-2.313297"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.981507"
                              y3="-0.081057"
                              z3="-2.340421"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.275174"
                              y3="-0.022112"
                              z3="-0.204684"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-5.033718"
                              y3="0.049989"
                              z3="1.95968"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.579952"
                              y3="0.062344"
                              z3="1.992885"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.397279"
                              y3="-0.279809"
                              z3="1.595522"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.260053"
                              y3="0.655886"
                              z3="3.665751"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.973973"
                              y3="-0.576091"
                              z3="2.67161"/>
                        <atom elementType="H"
                              id="a39"
                              x3="3.020535"
                              y3="-2.179421"
                              z3="2.697929"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.328752"
                              y3="0.153957"
                              z3="-1.742246"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.36834"
                              y3="0.186868"
                              z3="1.885973"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.315361"
                              y3="-3.998746"
                              z3="-2.117972"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.698828"
                              y3="-2.86182"
                              z3="-1.986326"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-0.230283"
                              y3="-2.360362"
                              z3="-2.86144"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.234282"
                              y3="-4.422181"
                              z3="0.564634"/>
                        <atom elementType="H"
                              id="a46"
                              x3="0.018706"
                              y3="-3.10297"
                              z3="1.759482"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.582516"
                              y3="-3.296587"
                              z3="0.956307"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.556455"
                              y3="4.340987"
                              z3="1.217447"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-1.911579"
                              y3="3.155711"
                              z3="1.203113"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.478308"
                              y3="2.846435"
                              z3="2.217576"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.248234"
                              y3="4.316236"
                              z3="-1.496452"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.091446"
                              y3="2.814584"
                              z3="-2.434112"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.54678"
                              y3="3.106886"
                              z3="-1.804256"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 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 a36" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 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="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/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;;1H2;1H;;;/q-1;;+1;;;;;/rC17H26IrNP2.H2O.HO.H/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;;/h5-12H,13-14,18H2,1-4H3;1H2;1H;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;19;18;36;40;41/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;;;1.1;;;/rA:53nC3C3NC3C3C3CP4IrP4CC3C3C3C3C3C3O1OHHHCCHHHHCCHHHHHHHHHHH0HHHHHHHHHHHH/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;s19;s18;s9;;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8931,-.9625,-1.0764;2.5482,-1.028,-.6709;1.8872,.1163,-.3697;2.5188,1.307,-.3596;3.8504,1.417,-.7431;4.5376,.2617,-1.1185;1.8769,-2.3007,-.38;.0579,-2.2191,-.4547;-.2588,.0398,-.1489;-.0654,2.3119,-.087;1.7553,2.4895,.1701;-2.3187,-.0011,-.1577;-3.0591,-.0413,-1.36;-4.4553,-.0498,-1.3812;-5.182,-.0165,-.1924;-4.4846,.0242,1.0132;-3.088,.0309,1.0244;2.1774,-1.8629,2.3463;1.6018,.5248,2.7704;4.4192,-1.8831,-1.3351;4.3385,2.3922,-.7356;5.5838,.3212,-1.4291;-.599,-2.9411,-2.0052;-.4947,-3.3852,.8283;1.8802,2.4609,1.2691;2.1592,3.4406,-.2068;2.0865,-2.2572,.9666;2.3171,-3.1518,-.9305;-.4751,3.2442,-1.5963;-.8195,3.2735,1.2639;-2.524,-.0646,-2.3133;-4.9815,-.0811,-2.3404;-6.2752,-.0221,-.2047;-5.0337,.05,1.9597;-2.58,.0623,1.9929;-.3973,-.2798,1.5955;1.2601,.6559,3.6658;1.974,-.5761,2.6716;3.0205,-2.1794,2.6979;-.3288,.154,-1.7422;.3683,.1869,1.886;-.3154,-3.9987,-2.118;-1.6988,-2.8618,-1.9863;-.2303,-2.3604,-2.8614;-.2343,-4.4222,.5646;.0187,-3.103,1.7595;-1.5825,-3.2966,.9563;-.5565,4.341,1.2174;-1.9116,3.1557,1.2031;-.4783,2.8464,2.2176;-.2482,4.3162,-1.4965;.0914,2.8146,-2.4341;-1.5468,3.1069,-1.8043;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;19;18;41/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;;1.1;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.892196"
                              y3="-0.960642"
                              z3="-1.079528"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.548838"
                              y3="-1.026213"
                              z3="-0.670732"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.88768"
                              y3="0.117236"
                              z3="-0.368712"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.518508"
                              y3="1.308335"
                              z3="-0.360648"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.848939"
                              y3="1.418883"
                              z3="-0.748264"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.535722"
                              y3="0.264076"
                              z3="-1.125264"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.878438"
                              y3="-2.299071"
                              z3="-0.376594"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.06026"
                              y3="-2.218716"
                              z3="-0.448682"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.258962"
                              y3="0.040163"
                              z3="-0.143627"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.064985"
                              y3="2.31332"
                              z3="-0.083109"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.756044"
                              y3="2.490057"
                              z3="0.171593"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.3184"
                              y3="-0.000373"
                              z3="-0.154516"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.054545"
                              y3="-0.04201"
                              z3="-1.359345"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-4.45045"
                              y3="-0.049742"
                              z3="-1.385214"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-5.180934"
                              y3="-0.01373"
                              z3="-0.198778"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.487832"
                              y3="0.028569"
                              z3="1.009272"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.091133"
                              y3="0.033965"
                              z3="1.025253"/>
                        <atom elementType="O"
                              id="a18"
                              x3="2.163723"
                              y3="-1.870465"
                              z3="2.332464"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.603819"
                              y3="0.515077"
                              z3="2.756809"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.417611"
                              y3="-1.881481"
                              z3="-1.338485"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.336854"
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                        <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="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/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;;1H2;1H;;;/q-1;;+1;;;;;/rC17H26IrNP2.H2O.HO.H/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;;/h5-12H,13-14,18H2,1-4H3;1H2;1H;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.890464"
                              y3="-0.956578"
                              z3="-1.08229"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.550495"
                              y3="-1.022407"
                              z3="-0.665687"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.888814"
                              y3="0.119989"
                              z3="-0.36352"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.517931"
                              y3="1.311841"
                              z3="-0.36104"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.845683"
                              y3="1.423621"
                              z3="-0.758303"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.531308"
                              y3="0.269349"
                              z3="-1.138046"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.881203"
                              y3="-2.294472"
                              z3="-0.365308"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.065345"
                              y3="-2.217238"
                              z3="-0.434346"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.259852"
                              y3="0.041297"
                              z3="-0.132183"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.064005"
                              y3="2.316772"
                              z3="-0.073958"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.757481"
                              y3="2.491465"
                              z3="0.177382"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.317348"
                              y3="0.000646"
                              z3="-0.147671"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.045953"
                              y3="-0.044775"
                              z3="-1.356461"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-4.441247"
                              y3="-0.051525"
                              z3="-1.389836"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-5.177752"
                              y3="-0.010107"
                              z3="-0.207344"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.491912"
                              y3="0.03621"
                              z3="1.004687"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.095247"
                              y3="0.040009"
                              z3="1.028447"/>
                        <atom elementType="O"
                              id="a18"
                              x3="2.125017"
                              y3="-1.888909"
                              z3="2.297092"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.606002"
                              y3="0.492702"
                              z3="2.706375"/>
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                              id="a20"
                              x3="4.414579"
                              y3="-1.877972"
                              z3="-1.341124"/>
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                              id="a21"
                              x3="4.333132"
                              y3="2.399244"
                              z3="-0.757323"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.573661"
                              y3="0.33052"
                              z3="-1.460739"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.570544"
                              y3="-2.946295"
                              z3="-1.984165"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.479849"
                              y3="-3.365935"
                              z3="0.867067"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.886848"
                              y3="2.450269"
                              z3="1.275483"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.160691"
                              y3="3.445116"
                              z3="-0.194104"/>
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                              id="a27"
                              x3="2.057896"
                              y3="-2.267746"
                              z3="0.908348"/>
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                              id="a28"
                              x3="2.330069"
                              y3="-3.156965"
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                        <atom elementType="C"
                              id="a29"
                              x3="-0.476687"
                              y3="3.248883"
                              z3="-1.582514"/>
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                              id="a30"
                              x3="-0.813816"
                              y3="3.275913"
                              z3="1.280626"/>
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                              x3="-2.501883"
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                              id="a32"
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                              id="a34"
                              x3="-5.052719"
                              y3="0.068894"
                              z3="1.944439"/>
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                              id="a35"
                              x3="-2.595171"
                              y3="0.07608"
                              z3="2.00126"/>
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                              id="a36"
                              x3="-0.45154"
                              y3="-0.30856"
                              z3="1.597634"/>
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                              id="a37"
                              x3="1.302034"
                              y3="0.597624"
                              z3="3.616055"/>
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                              id="a38"
                              x3="1.921784"
                              y3="-0.574815"
                              z3="2.596819"/>
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                              id="a39"
                              x3="2.965005"
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                              id="a45"
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                              y3="-4.406505"
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                              id="a46"
                              x3="0.050743"
                              y3="-3.067035"
                              z3="1.784833"/>
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                              id="a47"
                              x3="-1.566504"
                              y3="-3.275327"
                              z3="1.005426"/>
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                              id="a48"
                              x3="-0.550579"
                              y3="4.343503"
                              z3="1.237031"/>
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                              id="a49"
                              x3="-1.906093"
                              y3="3.1589"
                              z3="1.221878"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.470343"
                              y3="2.845392"
                              z3="2.232013"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.248422"
                              y3="4.320728"
                              z3="-1.483654"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.087242"
                              y3="2.819166"
                              z3="-2.422077"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.549083"
                              y3="3.113085"
                              z3="-1.787866"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 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 a36" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 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="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/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;;1H2;1H;;;/q-1;;+1;;;;;/rC17H26IrNP2.H2O.HO.H/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;;/h5-12H,13-14,18H2,1-4H3;1H2;1H;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="3.888955"
                              y3="-0.955536"
                              z3="-1.088185"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.551064"
                              y3="-1.021334"
                              z3="-0.666577"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.889337"
                              y3="0.120344"
                              z3="-0.363643"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.517627"
                              y3="1.312442"
                              z3="-0.363302"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.843757"
                              y3="1.424894"
                              z3="-0.76633"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.528396"
                              y3="0.271132"
                              z3="-1.148754"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.881619"
                              y3="-2.292953"
                              z3="-0.363257"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.065926"
                              y3="-2.217752"
                              z3="-0.432271"/>
                        <atom elementType="Ir"
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                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
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                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 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="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/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;;1H2;1H;;;/q-1;;+1;;;;;/rC17H26IrNP2.H2O.HO.H/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;;/h5-12H,13-14,18H2,1-4H3;1H2;1H;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;19;18;36;40;41/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;;;1.1;;;/rA:53nC3C3NC3C3C3CP4IrP4CC3C3C3C3C3C3O1OHHHCCHHHHCCHHHHHHHHHHH0HHHHHHHHHHHH/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;s19;s18;s9;;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8878,-.9555,-1.0943;2.552,-1.0212,-.668;1.8902,.1196,-.3638;2.5178,1.312,-.3651;3.8424,1.425,-.7734;4.5262,.2719,-1.1585;1.8826,-2.293,-.3616;.0663,-2.2189,-.4309;-.2604,.0402,-.1291;-.0609,2.3176,-.0663;1.7604,2.4873,.1849;-2.3163,.0002,-.1485;-3.0419,-.0495,-1.3586;-4.437,-.0568,-1.3942;-5.1754,-.0115,-.2131;-4.492,.0395,1.0001;-3.0955,.0438,1.0263;2.082,-1.8872,2.3019;1.6185,.5065,2.6845;4.4108,-1.8769,-1.3546;4.3293,2.4009,-.7757;5.5654,.3344,-1.4907;-.5571,-2.9504,-1.9826;-.4741,-3.3601,.8785;1.889,2.4265,1.2826;2.1655,3.4448,-.1741;2.0388,-2.2732,.8852;2.3376,-3.1632,-.858;-.4746,3.2539,-1.5718;-.8079,3.2702,1.2939;-2.4959,-.0823,-2.3053;-4.9518,-.0967,-2.3589;-6.2681,-.016,-.2373;-5.0537,.0752,1.939;-2.5975,.0834,2.0002;-.4762,-.3114,1.6011;1.3297,.6079,3.5988;1.8972,-.5638,2.5768;2.914,-2.2007,2.6745;-.3231,.1611,-1.7165;.2636,.1455,1.8023;-.2578,-4.0047,-2.0824;-1.6561,-2.8799,-1.9837;-.1731,-2.3697,-2.8324;-.2215,-4.4028,.6314;.0698,-3.0558,1.7878;-1.5592,-3.2646,1.0259;-.5428,4.3375,1.2561;-1.9005,3.1555,1.2361;-.4628,2.8331,2.2417;-.2447,4.3251,-1.4705;.0878,2.8261,-2.4134;-1.5474,3.1203,-1.7763;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;19;18;41/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;;1.1;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="3.886245"
                              y3="-0.955556"
                              z3="-1.101453"/>
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                              x3="2.552934"
                              y3="-1.021377"
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                        <atom elementType="N"
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                              x3="1.891423"
                              y3="0.118854"
                              z3="-0.363408"/>
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                              x3="2.517983"
                              y3="1.311563"
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                        <atom elementType="P"
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                        <atom elementType="Ir"
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                              x3="-0.26029"
                              y3="0.039223"
                              z3="-0.128153"/>
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                              z3="-0.061664"/>
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                              y3="0.516922"
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                              x3="-0.549126"
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                              y3="-3.357541"
                              z3="0.88321"/>
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                              x3="1.890006"
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                              x3="1.884288"
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                              y3="-3.051533"
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                              id="a47"
                              x3="-1.557221"
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                              z3="1.268205"/>
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                              x3="-1.896386"
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                              z3="1.245322"/>
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                              id="a50"
                              x3="-0.457344"
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                              z3="2.247749"/>
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                              id="a51"
                              x3="-0.242398"
                              y3="4.327934"
                              z3="-1.461571"/>
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                              id="a52"
                              x3="0.088106"
                              y3="2.830693"
                              z3="-2.407928"/>
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                              id="a53"
                              x3="-1.546347"
                              y3="3.124849"
                              z3="-1.768608"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
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                        <bond atomRefs2="a5 a21" order="S"/>
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                        <bond atomRefs2="a6 a22" order="S"/>
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                        <bond atomRefs2="a16 a17" order="S"/>
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                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/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;;1H2;1H;;;/q-1;;+1;;;;;/rC17H26IrNP2.H2O.HO.H/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;;/h5-12H,13-14,18H2,1-4H3;1H2;1H;">
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                     </formula>
                  </molecule>
               </module>
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                        <bond atomRefs2="a10 a30" order="S"/>
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                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <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="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
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                        <bond atomRefs2="a24 a45" order="S"/>
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                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/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;;1H2;1H;;;/q-1;;+1;;;;;/rC17H26IrNP2.H2O.HO.H/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;;/h5-12H,13-14,18H2,1-4H3;1H2;1H;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/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;;1H2;1H;;;/q-1;;+1;;;;;/rC17H26IrNP2.H2O.HO.H/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;;/h5-12H,13-14,18H2,1-4H3;1H2;1H;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.881638"
                              y3="-0.956768"
                              z3="-1.131211"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.557279"
                              y3="-1.023595"
                              z3="-0.675504"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.89622"
                              y3="0.114422"
                              z3="-0.365693"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.519088"
                              y3="1.308733"
                              z3="-0.380597"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.833799"
                              y3="1.425209"
                              z3="-0.820715"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.512298"
                              y3="0.274113"
                              z3="-1.218898"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.890217"
                              y3="-2.294955"
                              z3="-0.351129"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.071817"
                              y3="-2.225778"
                              z3="-0.426547"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.2587"
                              y3="0.034443"
                              z3="-0.129743"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.05145"
                              y3="2.314786"
                              z3="-0.048445"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.769755"
                              y3="2.473115"
                              z3="0.198596"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.311886"
                              y3="-0.001503"
                              z3="-0.156775"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.033906"
                              y3="-0.058981"
                              z3="-1.368082"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-4.428775"
                              y3="-0.066655"
                              z3="-1.405861"/>
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                              id="a15"
                              x3="-5.169404"
                              y3="-0.013947"
                              z3="-0.226336"/>
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                              id="a16"
                              x3="-4.488506"
                              y3="0.045148"
                              z3="0.987854"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.092496"
                              y3="0.050242"
                              z3="1.016584"/>
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                              id="a18"
                              x3="1.986427"
                              y3="-1.844808"
                              z3="2.315291"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.627247"
                              y3="0.561728"
                              z3="2.663618"/>
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                              id="a20"
                              x3="4.402322"
                              y3="-1.877916"
                              z3="-1.39672"/>
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                              id="a21"
                              x3="4.317837"
                              y3="2.402489"
                              z3="-0.835289"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.542393"
                              y3="0.339953"
                              z3="-1.577733"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.525858"
                              y3="-2.963945"
                              z3="-1.98265"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.465841"
                              y3="-3.352028"
                              z3="0.895523"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.89525"
                              y3="2.36393"
                              z3="1.294466"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.180208"
                              y3="3.43996"
                              z3="-0.12728"/>
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                              id="a27"
                              x3="2.020038"
                              y3="-2.273731"
                              z3="0.861971"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.353242"
                              y3="-3.176364"
                              z3="-0.816702"/>
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                              id="a29"
                              x3="-0.47366"
                              y3="3.267872"
                              z3="-1.540765"/>
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                              id="a30"
                              x3="-0.786804"
                              y3="3.246776"
                              z3="1.331413"/>
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                              id="a31"
                              x3="-2.485719"
                              y3="-0.09812"
                              z3="-2.313155"/>
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                              id="a32"
                              x3="-4.941586"
                              y3="-0.113016"
                              z3="-2.371328"/>
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                              y3="-0.019349"
                              z3="-0.25284"/>
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                              x3="-5.049715"
                              y3="0.08606"
                              z3="1.926514"/>
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                              id="a35"
                              x3="-2.596998"
                              y3="0.096448"
                              z3="1.991629"/>
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                              id="a36"
                              x3="-0.510796"
                              y3="-0.322347"
                              z3="1.599544"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.341251"
                              y3="0.658538"
                              z3="3.578492"/>
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                              id="a38"
                              x3="1.847478"
                              y3="-0.519224"
                              z3="2.558313"/>
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                              id="a39"
                              x3="2.769603"
                              y3="-2.183397"
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                              id="a40"
                              x3="-0.309794"
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                              id="a41"
                              x3="0.214704"
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                              id="a44"
                              x3="-0.127032"
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                              z3="-2.827405"/>
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                              id="a45"
                              x3="-0.227523"
                              y3="-4.399828"
                              z3="0.656213"/>
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                              id="a46"
                              x3="0.097905"
                              y3="-3.036265"
                              z3="1.790921"/>
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                              id="a47"
                              x3="-1.547817"
                              y3="-3.242583"
                              z3="1.056175"/>
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                              id="a48"
                              x3="-0.517479"
                              y3="4.313471"
                              z3="1.309732"/>
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                              id="a49"
                              x3="-1.880167"
                              y3="3.13719"
                              z3="1.281011"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.432377"
                              y3="2.790994"
                              z3="2.267021"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.239999"
                              y3="4.337331"
                              z3="-1.429613"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.081774"
                              y3="2.848149"
                              z3="-2.391043"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.548286"
                              y3="3.139777"
                              z3="-1.73906"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 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 a41" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" 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 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/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;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/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,13-14H2,1-4,18H3;1H2;1H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.88089"
                              y3="-0.957058"
                              z3="-1.137917"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.558323"
                              y3="-1.024119"
                              z3="-0.677966"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.897373"
                              y3="0.113269"
                              z3="-0.366814"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.519517"
                              y3="1.307917"
                              z3="-0.383289"/>
                        <atom elementType="C"
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                              x3="-0.422517"
                              y3="2.77905"
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                              x3="-0.241539"
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                              z3="-1.418167"/>
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                              x3="0.076937"
                              y3="2.855049"
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                              id="a53"
                              x3="-1.55113"
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                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
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                        <bond atomRefs2="a8 a9" order="S"/>
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                        <bond atomRefs2="a9 a40" order="S"/>
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                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a41" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" 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 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/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;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/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,13-14H2,1-4,18H3;1H2;1H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;19;18;36;40;41/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;;;1.1;;;/rA:53nC3C3NC3C3C3CP4IrP4CC3C3C3C3C3C3O1OHHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/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;s19;s18;s9;s9;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8798,-.9561,-1.1429;2.5589,-1.0238,-.6782;1.898,.1135,-.3666;2.5192,1.3086,-.3862;3.8307,1.4263,-.8359;4.5078,.2758,-1.2376;1.8937,-2.2953,-.3482;.0746,-2.2277,-.4249;-.2579,.033,-.1312;-.0496,2.3138,-.0443;1.7719,2.4704,.1999;-2.3104,-.0017,-.1605;-3.0318,-.0632,-1.3718;-4.4267,-.0703,-1.4099;-5.1676,-.013,-.2308;-4.4871,.0502,.9834;-3.0912,.0549,1.0125;1.9601,-1.8352,2.3175;1.63,.5732,2.667;4.4,-1.877,-1.4101;4.3135,2.4042,-.8547;5.535,.3426,-1.6044;-.5162,-2.9682,-1.9822;-.4635,-3.3502,.8997;1.8974,2.3514,1.2952;2.1829,3.4392,-.119;2.0213,-2.2731,.8579;2.3581,-3.1783,-.809;-.4759,3.272,-1.5322;-.7808,3.2396,1.3417;-2.4833,-.106,-2.3165;-4.9392,-.1199,-2.3754;-6.2601,-.018,-.2576;-5.0478,.0946,1.922;-2.5961,.1044,1.9876;-.5167,-.3233,1.6007;1.342,.6668,3.5814;1.8376,-.5062,2.5601;2.7171,-2.1928,2.7935;-.3061,.1629,-1.7166;.2096,.1237,1.7519;-.2112,-4.0219,-2.0693;-1.6145,-2.8997,-2.0075;-.1134,-2.3911,-2.8258;-.2271,-4.3991,.6634;.103,-3.0296,1.7923;-1.5451,-3.2382,1.0613;-.5111,4.3063,1.3241;-1.8744,3.1306,1.2946;-.4225,2.779,2.2735;-.2415,4.341,-1.4182;.0769,2.855,-2.3855;-1.5511,3.145,-1.7277;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;19;18/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.7,20.4,21.4;;1.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="3.879308"
                              y3="-0.956744"
                              z3="-1.149599"/>
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                              x3="2.560175"
                              y3="-1.024696"
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                        <atom elementType="N"
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                              x3="1.899515"
                              y3="0.112069"
                              z3="-0.367245"/>
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                              x3="2.520079"
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                        <atom elementType="Ir"
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                              y3="0.5869"
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                              x3="-0.512642"
                              y3="-2.970667"
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                              id="a24"
                              x3="-0.46128"
                              y3="-3.349821"
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                              x3="1.900216"
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                              y3="-0.495349"
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                              y3="0.119943"
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                              x3="-1.542682"
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                              id="a48"
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                              id="a50"
                              x3="-0.41423"
                              y3="2.770922"
                              z3="2.278987"/>
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                              id="a51"
                              x3="-0.242356"
                              y3="4.342525"
                              z3="-1.409908"/>
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                              id="a52"
                              x3="0.073844"
                              y3="2.858356"
                              z3="-2.380704"/>
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                              id="a53"
                              x3="-1.552721"
                              y3="3.147136"
                              z3="-1.718729"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
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                        <bond atomRefs2="a3 a4" order="S"/>
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                        <bond atomRefs2="a12 a17" order="S"/>
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                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
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                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/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;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/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,13-14H2,1-4,18H3;1H2;1H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.956097"
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                              y3="-1.02421"
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                              x3="1.89963"
                              y3="0.112365"
                              z3="-0.36822"/>
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                              y3="2.861994"
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                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
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                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a41" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" 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 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/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;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/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,13-14H2,1-4,18H3;1H2;1H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.956567"
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                              y3="-1.025287"
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                              y3="0.110897"
                              z3="-0.367783"/>
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                              z3="-0.393028"/>
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                              x3="3.827484"
                              y3="1.426283"
                              z3="-0.855344"/>
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                              y3="0.27666"
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                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" 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 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/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;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/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,13-14H2,1-4,18H3;1H2;1H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.876585"
                              y3="-0.956453"
                              z3="-1.167992"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.563103"
                              y3="-1.025565"
                              z3="-0.684708"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.902635"
                              y3="0.110269"
                              z3="-0.368823"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.52045"
                              y3="1.306845"
                              z3="-0.397875"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.82519"
                              y3="1.42685"
                              z3="-0.866754"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.499308"
                              y3="0.277468"
                              z3="-1.276109"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.901938"
                              y3="-2.297591"
                              z3="-0.341682"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.081165"
                              y3="-2.232824"
                              z3="-0.420405"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.254876"
                              y3="0.028712"
                              z3="-0.131799"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.044428"
                              y3="2.310422"
                              z3="-0.031422"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.778047"
                              y3="2.464033"
                              z3="0.201829"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.306723"
                              y3="-0.001862"
                              z3="-0.166297"/>
                        <atom elementType="C"
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                              x3="-3.025225"
                              y3="-0.075697"
                              z3="-1.378513"/>
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                              x3="-4.419968"
                              y3="-0.081357"
                              z3="-1.419273"/>
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                              x3="-5.163322"
                              y3="-0.010028"
                              z3="-0.242371"/>
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                              id="a16"
                              x3="-4.485278"
                              y3="0.06596"
                              z3="0.972441"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.089659"
                              y3="0.069076"
                              z3="1.004267"/>
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                              y3="-1.808898"
                              z3="2.324347"/>
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                              id="a19"
                              x3="1.633315"
                              y3="0.607102"
                              z3="2.663497"/>
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                              id="a20"
                              x3="4.395706"
                              y3="-1.8768"
                              z3="-1.439009"/>
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                              id="a21"
                              x3="4.305341"
                              y3="2.405798"
                              z3="-0.893962"/>
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                              id="a22"
                              x3="5.520574"
                              y3="0.346491"
                              z3="-1.65873"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.495505"
                              y3="-2.977499"
                              z3="-1.98048"/>
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                              id="a24"
                              x3="-0.458417"
                              y3="-3.348748"
                              z3="0.907798"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.907166"
                              y3="2.32878"
                              z3="1.295585"/>
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                              id="a26"
                              x3="2.188813"
                              y3="3.436043"
                              z3="-0.107375"/>
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                              id="a27"
                              x3="2.029513"
                              y3="-2.27189"
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                              id="a28"
                              x3="2.36697"
                              y3="-3.183508"
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                              id="a29"
                              x3="-0.484907"
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                              id="a30"
                              x3="-0.763379"
                              y3="3.220198"
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                              y3="-0.141175"
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                              x3="-5.047199"
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                              z3="1.909691"/>
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                              x3="-2.596902"
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                              y3="-0.322022"
                              z3="1.587887"/>
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                              id="a37"
                              x3="1.336932"
                              y3="0.696664"
                              z3="3.575393"/>
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                              y3="-0.474122"
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                              y3="-2.202629"
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                              id="a45"
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                              x3="0.109509"
                              y3="-3.015735"
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                              id="a47"
                              x3="-1.540169"
                              y3="-3.235575"
                              z3="1.067585"/>
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                              id="a48"
                              x3="-0.494495"
                              y3="4.287165"
                              z3="1.362462"/>
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                              id="a49"
                              x3="-1.857256"
                              y3="3.110697"
                              z3="1.334706"/>
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                              id="a50"
                              x3="-0.392441"
                              y3="2.748673"
                              z3="2.292546"/>
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                              id="a51"
                              x3="-0.249542"
                              y3="4.348795"
                              z3="-1.386817"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.059723"
                              y3="2.870851"
                              z3="-2.369168"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.561968"
                              y3="3.155124"
                              z3="-1.693458"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 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 a41" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" 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 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/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;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/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,13-14H2,1-4,18H3;1H2;1H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="3.87533"
                              y3="-0.955017"
                              z3="-1.169885"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.562324"
                              y3="-1.02405"
                              z3="-0.685255"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.902005"
                              y3="0.11173"
                              z3="-0.370148"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.519257"
                              y3="1.308561"
                              z3="-0.400663"/>
                        <atom elementType="C"
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                              x3="-0.383865"
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                              id="a52"
                              x3="0.052315"
                              y3="2.87659"
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                              id="a53"
                              x3="-1.567179"
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                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
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                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a41" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" 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 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/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;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/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,13-14H2,1-4,18H3;1H2;1H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;19;18;36;40;41/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;;;1.1;;;/rA:53nC3C3NC3C3C3CP4IrP4CC3C3C3C3C3C3O1OHHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/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;s19;s18;s9;s9;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8753,-.9556,-1.1748;2.5639,-1.025,-.6863;1.9036,.1106,-.3701;2.5202,1.3076,-.4025;3.823,1.4281,-.8769;4.4963,.2789,-1.2877;1.9044,-2.2969,-.3375;.0831,-2.2339,-.4189;-.254,.028,-.133;-.0438,2.3099,-.0285;1.7791,2.4637,.2005;-2.3056,-.0015,-.1691;-3.0237,-.0806,-1.3811;-4.4185,-.0855,-1.422;-5.162,-.008,-.2456;-4.4841,.0733,.969;-3.0886,.0755,1.0009;1.8834,-1.8078,2.3318;1.6379,.6105,2.6632;4.3943,-1.8759,-1.4462;4.3023,2.4074,-.9071;5.5158,.3483,-1.6748;-.4875,-2.9804,-1.9802;-.4585,-3.3479,.9096;1.9101,2.3252,1.2938;2.1892,3.4365,-.1071;2.031,-2.2668,.8514;2.3711,-3.1841,-.787;-.4896,3.2839,-1.5001;-.7588,3.2145,1.3793;-2.4731,-.1394,-2.3237;-4.9289,-.1496,-2.3877;-6.2544,-.0118,-.2749;-5.0456,.1333,1.906;-2.5959,.1393,1.9766;-.5384,-.3203,1.5848;1.3369,.6995,3.5736;1.8191,-.4724,2.5567;2.5615,-2.2125,2.8826;-.296,.1622,-1.7174;.1935,.1042,1.7216;-.1804,-4.0341,-2.0594;-1.5852,-2.9129,-2.0201;-.0739,-2.4062,-2.8207;-.2201,-4.3985,.6832;.108,-3.0111,1.7978;-1.5406,-3.2347,1.0668;-.4906,4.2817,1.3732;-1.8528,3.1045,1.3464;-.3839,2.7399,2.2975;-.2542,4.3518,-1.3778;.0523,2.8766,-2.365;-1.5672,3.1584,-1.6831;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;19;18/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.7,20.4,21.4;;1.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="3.874255"
                              y3="-0.954399"
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                              x3="2.563346"
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                              x3="1.90298"
                              y3="0.111877"
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                        <atom elementType="Ir"
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                              x3="-0.483401"
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                              y3="-3.346854"
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                              x3="-1.542967"
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                              z3="1.347694"/>
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                              id="a50"
                              x3="-0.383158"
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                              z3="2.297065"/>
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                              x3="-0.257059"
                              y3="4.353545"
                              z3="-1.376772"/>
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                              id="a52"
                              x3="0.049106"
                              y3="2.879282"
                              z3="-2.365613"/>
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                              id="a53"
                              x3="-1.569877"
                              y3="3.159958"
                              z3="-1.682068"/>
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                        <bond atomRefs2="a2 a3" order="S"/>
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                        <bond atomRefs2="a3 a9" order="S"/>
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                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/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;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/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,13-14H2,1-4,18H3;1H2;1H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.95466"
                              z3="-1.180327"/>
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                              y3="-1.024142"
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                              x3="1.904258"
                              y3="0.111317"
                              z3="-0.371413"/>
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                              x3="2.519818"
                              y3="1.308748"
                              z3="-0.406716"/>
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                              id="a5"
                              x3="3.820925"
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                        <atom elementType="Ir"
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                              x3="-0.253405"
                              y3="0.027717"
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                              z3="-1.688349"/>
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                              x3="-0.479208"
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                              x3="-0.459412"
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                              x3="1.912361"
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                              x3="0.04615"
                              y3="2.880666"
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                              x3="-1.571584"
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 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 a41" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" 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 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/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;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/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,13-14H2,1-4,18H3;1H2;1H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-0.953732"
                              z3="-1.180858"/>
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                              y3="-1.023063"
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                              y3="0.112351"
                              z3="-0.371863"/>
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                              y3="1.309954"
                              z3="-0.408323"/>
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                              x3="3.819577"
                              y3="1.430813"
                              z3="-0.888506"/>
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                              x3="4.492294"
                              y3="0.281459"
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                              x3="1.906307"
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                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" 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 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/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;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/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,13-14H2,1-4,18H3;1H2;1H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.872645"
                              y3="-0.953572"
                              z3="-1.183235"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.564916"
                              y3="-1.022588"
                              z3="-0.685947"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.904382"
                              y3="0.112942"
                              z3="-0.371664"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.518727"
                              y3="1.310784"
                              z3="-0.411038"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.818201"
                              y3="1.431524"
                              z3="-0.894758"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.490407"
                              y3="0.281942"
                              z3="-1.306119"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.907466"
                              y3="-2.293313"
                              z3="-0.324137"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.085527"
                              y3="-2.233938"
                              z3="-0.416567"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.253552"
                              y3="0.028505"
                              z3="-0.134533"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.044308"
                              y3="2.310511"
                              z3="-0.027243"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.779229"
                              y3="2.465217"
                              z3="0.196379"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.304429"
                              y3="-0.000828"
                              z3="-0.172013"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.023165"
                              y3="-0.085072"
                              z3="-1.383184"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-4.417993"
                              y3="-0.089577"
                              z3="-1.422734"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-5.160422"
                              y3="-0.006594"
                              z3="-0.245933"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.481363"
                              y3="0.079767"
                              z3="0.967657"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.086106"
                              y3="0.08161"
                              z3="0.998332"/>
                        <atom elementType="O"
                              id="a18"
                              x3="1.842155"
                              y3="-1.818393"
                              z3="2.360663"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.653003"
                              y3="0.603931"
                              z3="2.657781"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.391717"
                              y3="-1.874158"
                              z3="-1.453466"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.296059"
                              y3="2.411307"
                              z3="-0.931271"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.506956"
                              y3="0.351668"
                              z3="-1.700942"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.468041"
                              y3="-2.980423"
                              z3="-1.983826"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.464331"
                              y3="-3.348179"
                              z3="0.907462"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.912388"
                              y3="2.32137"
                              z3="1.288985"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.188475"
                              y3="3.439239"
                              z3="-0.108256"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.027736"
                              y3="-2.253029"
                              z3="0.857889"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.379269"
                              y3="-3.184592"
                              z3="-0.759664"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.496138"
                              y3="3.287274"
                              z3="-1.495229"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.754517"
                              y3="3.21123"
                              z3="1.385431"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.473178"
                              y3="-0.148171"
                              z3="-2.325868"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.929289"
                              y3="-0.157824"
                              z3="-2.387651"/>
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                              id="a33"
                              x3="-6.252865"
                              y3="-0.010074"
                              z3="-0.274254"/>
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                              id="a34"
                              x3="-5.041156"
                              y3="0.143849"
                              z3="1.905348"/>
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                              id="a35"
                              x3="-2.592378"
                              y3="0.149012"
                              z3="1.973197"/>
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                              id="a36"
                              x3="-0.539131"
                              y3="-0.311253"
                              z3="1.593226"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.3525"
                              y3="0.692172"
                              z3="3.568387"/>
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                              id="a38"
                              x3="1.824698"
                              y3="-0.486316"
                              z3="2.554224"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.50593"
                              y3="-2.23298"
                              z3="2.921408"/>
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                              id="a40"
                              x3="-0.29426"
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                              z3="-1.719005"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.203154"
                              y3="0.096717"
                              z3="1.730116"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.159151"
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                              id="a43"
                              x3="-1.5653"
                              y3="-2.913786"
                              z3="-2.035006"/>
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                              id="a44"
                              x3="-0.046259"
                              y3="-2.405418"
                              z3="-2.81976"/>
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                              id="a45"
                              x3="-0.224627"
                              y3="-4.398733"
                              z3="0.682684"/>
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                              id="a46"
                              x3="0.096778"
                              y3="-3.009239"
                              z3="1.798782"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.54749"
                              y3="-3.234235"
                              z3="1.057003"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.485933"
                              y3="4.278298"
                              z3="1.381632"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-1.848572"
                              y3="3.101635"
                              z3="1.355833"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.376185"
                              y3="2.733422"
                              z3="2.300566"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.261078"
                              y3="4.355071"
                              z3="-1.371787"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.042553"
                              y3="2.881928"
                              z3="-2.3631"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.574385"
                              y3="3.161335"
                              z3="-1.674307"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 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 a41" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" 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 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/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;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/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,13-14H2,1-4,18H3;1H2;1H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;19;18;36;40;41/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;;;1.1;;;/rA:53nC3C3NC3C3C3CP4IrP4CC3C3C3C3C3C3O1OHHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/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;s19;s18;s9;s9;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8726,-.9536,-1.1832;2.5649,-1.0226,-.6859;1.9044,.1129,-.3717;2.5187,1.3108,-.411;3.8182,1.4315,-.8948;4.4904,.2819,-1.3061;1.9075,-2.2933,-.3241;.0855,-2.2339,-.4166;-.2536,.0285,-.1345;-.0443,2.3105,-.0272;1.7792,2.4652,.1964;-2.3044,-.0008,-.172;-3.0232,-.0851,-1.3832;-4.418,-.0896,-1.4227;-5.1604,-.0066,-.2459;-4.4814,.0798,.9677;-3.0861,.0816,.9983;1.8422,-1.8184,2.3607;1.653,.6039,2.6578;4.3917,-1.8742,-1.4535;4.2961,2.4113,-.9313;5.507,.3517,-1.7009;-.468,-2.9804,-1.9838;-.4643,-3.3482,.9075;1.9124,2.3214,1.289;2.1885,3.4392,-.1083;2.0277,-2.253,.8579;2.3793,-3.1846,-.7597;-.4961,3.2873,-1.4952;-.7545,3.2112,1.3854;-2.4732,-.1482,-2.3259;-4.9293,-.1578,-2.3877;-6.2529,-.0101,-.2743;-5.0412,.1438,1.9053;-2.5924,.149,1.9732;-.5391,-.3113,1.5932;1.3525,.6922,3.5684;1.8247,-.4863,2.5542;2.5059,-2.233,2.9214;-.2943,.1632,-1.719;.2032,.0967,1.7301;-.1592,-4.0338,-2.0602;-1.5653,-2.9138,-2.035;-.0463,-2.4054,-2.8198;-.2246,-4.3987,.6827;.0968,-3.0092,1.7988;-1.5475,-3.2342,1.057;-.4859,4.2783,1.3816;-1.8486,3.1016,1.3558;-.3762,2.7334,2.3006;-.2611,4.3551,-1.3718;.0426,2.8819,-2.3631;-1.5744,3.1613,-1.6743;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;19;18/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.7,20.4,21.4;;1.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.872568"
                              y3="-0.95444"
                              z3="-1.184276"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.565622"
                              y3="-1.023234"
                              z3="-0.685061"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.905252"
                              y3="0.112508"
                              z3="-0.370809"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.519403"
                              y3="1.310383"
                              z3="-0.411782"/>
                        <atom elementType="C"
                              id="a5"
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                              x3="-1.8464"
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                              x3="-0.373693"
                              y3="2.735999"
                              z3="2.29937"/>
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                              x3="-0.261527"
                              y3="4.355389"
                              z3="-1.374268"/>
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                              id="a52"
                              x3="0.04144"
                              y3="2.881552"
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                              id="a53"
                              x3="-1.574979"
                              y3="3.161345"
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                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
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                        <bond atomRefs2="a8 a9" order="S"/>
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                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a41" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" 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 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/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;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/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,13-14H2,1-4,18H3;1H2;1H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;19;18;36;40;41/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;;;1.1;;;/rA:53nC3C3NC3C3C3CP4IrP4CC3C3C3C3C3C3O1OHHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/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;s19;s18;s9;s9;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8721,-.9544,-1.1835;2.5652,-1.0225,-.6839;1.905,.1135,-.3711;2.519,1.3114,-.4136;3.8177,1.4313,-.8998;4.4893,.281,-1.3101;1.9077,-2.2927,-.3188;.0855,-2.2329,-.4142;-.253,.0298,-.1335;-.0436,2.3118,-.0284;1.7802,2.4663,.1935;-2.3037,-.0011,-.171;-3.0223,-.0768,-1.3829;-4.4171,-.0829,-1.4226;-5.1598,-.0104,-.2452;-4.4809,.0672,.9691;-3.0856,.0708,.9999;1.8291,-1.8198,2.3698;1.6533,.603,2.6534;4.3909,-1.8755,-1.4526;4.2954,2.411,-.9391;5.5051,.3502,-1.707;-.4639,-2.978,-1.9834;-.4676,-3.3474,.9081;1.9139,2.3223,1.2861;2.1896,3.4402,-.1114;2.0263,-2.2511,.8617;2.38,-3.185,-.7516;-.4966,3.2875,-1.4968;-.7523,3.2137,1.3843;-2.4721,-.1319,-2.3259;-4.9282,-.1442,-2.3881;-6.2522,-.0152,-.2737;-5.0408,.1229,1.9072;-2.5921,.1311,1.9753;-.5386,-.3073,1.596;1.3556,.688,3.5652;1.824,-.4896,2.5481;2.4947,-2.2316,2.9303;-.2938,.163,-1.7181;.2052,.0983,1.7332;-.1563,-4.0318,-2.0594;-1.5609,-2.9097,-2.0382;-.0386,-2.4032,-2.8177;-.2287,-4.3981,.6831;.0922,-3.0093,1.8007;-1.5509,-3.2321,1.0557;-.483,4.2806,1.3799;-1.8464,3.1048,1.3555;-.3737,2.736,2.2994;-.2615,4.3554,-1.3743;.0414,2.8816,-2.3648;-1.575,3.1613,-1.6749;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;19;18/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.7,20.4,21.4;;1.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.871996"
                              y3="-0.956009"
                              z3="-1.18362"/>
                        <atom elementType="C"
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                              x3="2.565756"
                              y3="-1.023632"
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                              x3="1.905738"
                              y3="0.112664"
                              z3="-0.370006"/>
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                              x3="2.519886"
                              y3="1.310436"
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                              x3="3.818073"
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                        <atom elementType="Ir"
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                              x3="-0.252525"
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                              x3="-0.042317"
                              y3="2.311889"
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                              y3="2.465746"
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                              y3="0.607795"
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                              y3="2.409626"
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                              x3="-0.462426"
                              y3="-2.976961"
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                              id="a24"
                              x3="-0.469054"
                              y3="-3.347218"
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                              id="a25"
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                              y3="2.321664"
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                              x3="1.349981"
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                              x3="1.818607"
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                              x3="2.491798"
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                              x3="0.20295"
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                              x3="-1.552382"
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                              id="a48"
                              x3="-0.479754"
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                              id="a50"
                              x3="-0.370932"
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                              z3="2.300339"/>
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                              id="a51"
                              x3="-0.260223"
                              y3="4.355351"
                              z3="-1.373663"/>
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                              id="a52"
                              x3="0.041935"
                              y3="2.881248"
                              z3="-2.363997"/>
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                              id="a53"
                              x3="-1.57411"
                              y3="3.161595"
                              z3="-1.673466"/>
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                        <bond atomRefs2="a1 a20" order="S"/>
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                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
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                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
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                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
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                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/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;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/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,13-14H2,1-4,18H3;1H2;1H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.956317"
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                              x3="1.905421"
                              y3="0.113751"
                              z3="-0.370488"/>
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                              x3="-0.252721"
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                              y3="2.881552"
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                     <bondArray>
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                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 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"/>
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                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a41" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
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                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" 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 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H3O2.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2;;;/h5-7H,8-9H2,1-4H3;1-5H;;1-2H;;;/q-1;;+1;;;;/rC17H27IrNP2.H3O2/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;1-3-2/h5-12H,13-14H2,1-4,18H3;1-2H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-0.958385"
                              z3="-1.182245"/>
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                              z3="-0.680376"/>
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                              x3="1.90622"
                              y3="0.112695"
                              z3="-0.369354"/>
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                              z3="-0.415807"/>
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                              x3="3.818701"
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                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a41" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 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 a38" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" 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 a53" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H3O2.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2;;;/h5-7H,8-9H2,1-4H3;1-5H;;1-2H;;;/q-1;;+1;;;;/rC17H27IrNP2.H3O2/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;1-3-2/h5-12H,13-14H2,1-4,18H3;1-2H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;18,19,38;36;40;41/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;(1,2);;;/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;;3.2;;;/rA:53nC3C3NC3C3C3CP4IrP4CC3C3C3C3C3C3OOHHHCCHHHHCCHHHHHHHH2HHHHHHHHHHHHHHH/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;s18s19;s18;s9;s9;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8707,-.9592,-1.1804;2.5645,-1.024,-.6791;1.9057,.1136,-.3699;2.5206,1.3109,-.4178;3.8187,1.4277,-.9064;4.4889,.2753,-1.313;1.9052,-2.2927,-.3101;.0828,-2.2295,-.4085;-.2527,.0338,-.1324;-.0409,2.3158,-.0324;1.7837,2.4686,.1863;-2.3029,-.0029,-.1706;-3.0212,-.0463,-1.3843;-4.4159,-.0591,-1.4243;-5.1589,-.0268,-.2455;-4.4804,.0178,.9707;-3.0852,.029,1.0019;1.8136,-1.8141,2.3818;1.6571,.6102,2.6463;4.3884,-1.8817,-1.4466;4.2973,2.4069,-.9502;5.5041,.342,-1.7116;-.4639,-2.9734,-1.9792;-.4759,-3.3414,.9133;1.9181,2.3271,1.2792;2.1941,3.4411,-.1214;2.0227,-2.2517,.8689;2.3762,-3.1865,-.7413;-.4952,3.2895,-1.5017;-.7452,3.221,1.3803;-2.4707,-.0708,-2.3285;-4.9266,-.0943,-2.3913;-6.2513,-.0371,-.2742;-5.0403,.0417,1.9102;-2.5922,.0627,1.9788;-.5368,-.296,1.6002;1.3635,.6839,3.5605;1.8248,-.484,2.5325;2.4806,-2.2177,2.9465;-.2927,.1625,-1.7173;.2086,.1075,1.7362;-.1621,-4.0289,-2.0531;-1.5601,-2.8981,-2.0388;-.0317,-2.4015,-2.8121;-.2397,-4.393,.6898;.0823,-3.0036,1.8069;-1.5593,-3.2228,1.0578;-.4738,4.2874,1.3744;-1.8396,3.1143,1.3538;-.3658,2.7433,2.2951;-.2593,4.3575,-1.3813;.0412,2.8819,-2.3699;-1.574,3.1639,-1.6781;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;18,19,38/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);(1,2)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.7,20.4,21.4;3.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.870587"
                              y3="-0.961573"
                              z3="-1.180564"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.564813"
                              y3="-1.025624"
                              z3="-0.678207"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.9066"
                              y3="0.112564"
                              z3="-0.368831"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.522071"
                              y3="1.309527"
                              z3="-0.417901"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.819859"
                              y3="1.425487"
                              z3="-0.907572"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.489179"
                              y3="0.272625"
                              z3="-1.314122"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.905102"
                              y3="-2.29395"
                              z3="-0.308495"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.082489"
                              y3="-2.229207"
                              z3="-0.405245"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.251773"
                              y3="0.034429"
                              z3="-0.12986"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.038768"
                              y3="2.316358"
                              z3="-0.030997"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.786168"
                              y3="2.46809"
                              z3="0.185936"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.302332"
                              y3="-0.003704"
                              z3="-0.16851"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.019171"
                              y3="-0.035141"
                              z3="-1.383525"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-4.413802"
                              y3="-0.049976"
                              z3="-1.425631"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-5.158435"
                              y3="-0.031906"
                              z3="-0.247512"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.481666"
                              y3="0.000478"
                              z3="0.96994"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.086364"
                              y3="0.013932"
                              z3="1.003229"/>
                        <atom elementType="O"
                              id="a18"
                              x3="1.812103"
                              y3="-1.807616"
                              z3="2.379852"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.65038"
                              y3="0.618467"
                              z3="2.635587"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.387629"
                              y3="-1.884487"
                              z3="-1.446692"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.29874"
                              y3="2.404441"
                              z3="-0.952383"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.504165"
                              y3="0.338714"
                              z3="-1.713545"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.466095"
                              y3="-2.972929"
                              z3="-1.975295"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.476271"
                              y3="-3.339562"
                              z3="0.917805"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.92147"
                              y3="2.327586"
                              z3="1.278852"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.196819"
                              y3="3.440111"
                              z3="-0.123136"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.024472"
                              y3="-2.252983"
                              z3="0.868863"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.374786"
                              y3="-3.188005"
                              z3="-0.740547"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.494045"
                              y3="3.29002"
                              z3="-1.50007"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.740809"
                              y3="3.222235"
                              z3="1.382429"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.467492"
                              y3="-0.048778"
                              z3="-2.327194"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.923128"
                              y3="-0.075541"
                              z3="-2.393663"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.25076"
                              y3="-0.043891"
                              z3="-0.277816"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-5.043456"
                              y3="0.013107"
                              z3="1.908644"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.594909"
                              y3="0.037852"
                              z3="1.981193"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.541125"
                              y3="-0.296822"
                              z3="1.591163"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.356114"
                              y3="0.690595"
                              z3="3.549559"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.818407"
                              y3="-0.4762"
                              z3="2.521634"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.479978"
                              y3="-2.203749"
                              z3="2.948895"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.291942"
                              y3="0.161827"
                              z3="-1.714856"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.202644"
                              y3="0.108577"
                              z3="1.725785"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.166471"
                              y3="-4.029126"
                              z3="-2.048702"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.562231"
                              y3="-2.895439"
                              z3="-2.03449"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-0.033098"
                              y3="-2.402369"
                              z3="-2.808548"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.24117"
                              y3="-4.391561"
                              z3="0.695099"/>
                        <atom elementType="H"
                              id="a46"
                              x3="0.082931"
                              y3="-3.001368"
                              z3="1.810737"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.559431"
                              y3="-3.219687"
                              z3="1.063055"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.468426"
                              y3="4.288335"
                              z3="1.376157"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-1.835329"
                              y3="3.116493"
                              z3="1.357255"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.360597"
                              y3="2.744107"
                              z3="2.296658"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.257417"
                              y3="4.357871"
                              z3="-1.380157"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.041331"
                              y3="2.881906"
                              z3="-2.368705"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.573052"
                              y3="3.164921"
                              z3="-1.675265"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 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 a41" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 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 a38" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" 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 a53" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H3O2.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2;;;/h5-7H,8-9H2,1-4H3;1-5H;;1-2H;;;/q-1;;+1;;;;/rC17H27IrNP2.H3O2/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;1-3-2/h5-12H,13-14H2,1-4,18H3;1-2H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;18,19,38;36;40;41/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;(1,2);;;/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;;3.2;;;/rA:53nC3C3NC3C3C3CP4IrP4CC3C3C3C3C3C3OOHHHCCHHHHCCHHHHHHHH2HHHHHHHHHHHHHHH/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;s18s19;s18;s9;s9;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8706,-.9616,-1.1806;2.5648,-1.0256,-.6782;1.9066,.1126,-.3688;2.5221,1.3095,-.4179;3.8199,1.4255,-.9076;4.4892,.2726,-1.3141;1.9051,-2.294,-.3085;.0825,-2.2292,-.4052;-.2518,.0344,-.1299;-.0388,2.3164,-.031;1.7862,2.4681,.1859;-2.3023,-.0037,-.1685;-3.0192,-.0351,-1.3835;-4.4138,-.05,-1.4256;-5.1584,-.0319,-.2475;-4.4817,.0005,.9699;-3.0864,.0139,1.0032;1.8121,-1.8076,2.3799;1.6504,.6185,2.6356;4.3876,-1.8845,-1.4467;4.2987,2.4044,-.9524;5.5042,.3387,-1.7135;-.4661,-2.9729,-1.9753;-.4763,-3.3396,.9178;1.9215,2.3276,1.2789;2.1968,3.4401,-.1231;2.0245,-2.253,.8689;2.3748,-3.188,-.7405;-.494,3.29,-1.5001;-.7408,3.2222,1.3824;-2.4675,-.0488,-2.3272;-4.9231,-.0755,-2.3937;-6.2508,-.0439,-.2778;-5.0435,.0131,1.9086;-2.5949,.0379,1.9812;-.5411,-.2968,1.5912;1.3561,.6906,3.5496;1.8184,-.4762,2.5216;2.48,-2.2037,2.9489;-.2919,.1618,-1.7149;.2026,.1086,1.7258;-.1665,-4.0291,-2.0487;-1.5622,-2.8954,-2.0345;-.0331,-2.4024,-2.8085;-.2412,-4.3916,.6951;.0829,-3.0014,1.8107;-1.5594,-3.2197,1.0631;-.4684,4.2883,1.3762;-1.8353,3.1165,1.3573;-.3606,2.7441,2.2967;-.2574,4.3579,-1.3802;.0413,2.8819,-2.3687;-1.5731,3.1649,-1.6753;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;18,19,38/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);(1,2)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.7,20.4,21.4;3.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.869722"
                              y3="-0.962911"
                              z3="-1.178242"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.563489"
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                     </formula>
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               </module>
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                              x3="-0.4596"
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                              id="a49"
                              x3="-1.82909"
                              y3="3.12432"
                              z3="1.357472"/>
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                              id="a50"
                              x3="-0.353461"
                              y3="2.749058"
                              z3="2.294518"/>
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                              id="a51"
                              x3="-0.253868"
                              y3="4.360112"
                              z3="-1.383757"/>
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                              id="a52"
                              x3="0.041564"
                              y3="2.882941"
                              z3="-2.371457"/>
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                              id="a53"
                              x3="-1.571506"
                              y3="3.168718"
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                     <bondArray>
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                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 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 a12" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a41" 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 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" 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.H3O2.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2;;;/h5-7H,8-9H2,1-4H3;1-5H;;1-2H;;;/q-1;;+1;;;;/rC17H27IrNP2.H3O2/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;1-3-2/h5-12H,13-14H2,1-4,18H3;1-2H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;18,19,38;36;40;41/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;(1,2);;;/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;;3.2;;;/rA:53nC3C3NC3C3C3CP4IrP4CC3C3C3C3C3C3OOHHHCCHHHHCCHHHHHHHH2HHHHHHHHHHHHHHH/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;s18s19;s18;s9;s9;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8693,-.9658,-1.1786;2.5635,-1.0273,-.6761;1.9068,.1122,-.3683;2.5237,1.3084,-.4199;3.8216,1.4218,-.91;4.4895,.2674,-1.3144;1.9022,-2.2946,-.3056;.0797,-2.2269,-.4006;-.2516,.0375,-.129;-.036,2.3195,-.0331;1.7894,2.4693,.1815;-2.3021,-.0053,-.1691;-3.0179,-.0088,-1.3853;-4.4124,-.0294,-1.4291;-5.1581,-.046,-.2517;-4.4825,-.0421,.9668;-3.0873,-.0222,1.0019;1.8125,-1.7991,2.3802;1.6522,.6278,2.6325;4.3851,-1.8898,-1.4432;4.3016,2.4001,-.9568;5.5045,.3315,-1.7139;-.4727,-2.9718,-1.9686;-.4802,-3.3328,.9256;1.9255,2.3314,1.2746;2.2009,3.44,-.1304;2.0223,-2.2546,.8715;2.3701,-3.1892,-.7385;-.4921,3.2925,-1.5024;-.7343,3.2276,1.3808;-2.4654,.004,-2.3284;-4.9207,-.0324,-2.398;-6.2503,-.0627,-.2834;-5.0452,-.0568,1.905;-2.5971,-.0211,1.9807;-.5433,-.2908,1.5926;1.3586,.6935,3.5471;1.8193,-.466,2.5128;2.48,-2.1899,2.9534;-.291,.1615,-1.7142;.2011,.1135,1.7246;-.1778,-4.0295,-2.04;-1.5685,-2.8893,-2.0275;-.0376,-2.4049,-2.8033;-.2478,-4.3859,.7053;.0807,-2.9937,1.8172;-1.563,-3.21,1.0716;-.4596,4.2931,1.3735;-1.8291,3.1243,1.3575;-.3535,2.7491,2.2945;-.2539,4.3601,-1.3838;.0416,2.8829,-2.3715;-1.5715,3.1687,-1.676;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;18,19,38/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);(1,2)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.7,20.4,21.4;3.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="3.868323"
                              y3="-0.967658"
                              z3="-1.175913"/>
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                              id="a2"
                              x3="2.561926"
                              y3="-1.027585"
                              z3="-0.674595"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.906026"
                              y3="0.112763"
                              z3="-0.368778"/>
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                              id="a4"
                              x3="2.523784"
                              y3="1.308475"
                              z3="-0.421629"/>
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                              id="a5"
                              x3="3.822147"
                              y3="1.420287"
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                        <atom elementType="Ir"
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                              x3="-0.252708"
                              y3="0.039701"
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                              x3="-0.035726"
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                              z3="-0.037296"/>
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                              x3="1.789884"
                              y3="2.470804"
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                              y3="0.628849"
                              z3="2.64264"/>
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                              y3="-1.892453"
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                              x3="4.302913"
                              y3="2.398173"
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                              x3="5.505061"
                              y3="0.327518"
                              z3="-1.71151"/>
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                              id="a23"
                              x3="-0.476896"
                              y3="-2.971149"
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                              id="a24"
                              x3="-0.484468"
                              y3="-3.328023"
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                              id="a25"
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                              y3="2.334903"
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                              x3="-0.732819"
                              y3="3.231806"
                              z3="1.376015"/>
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                              x3="1.827341"
                              y3="-0.462876"
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                              x3="2.481703"
                              y3="-2.190222"
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                              x3="-0.290443"
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                              x3="0.206741"
                              y3="0.119894"
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                              id="a45"
                              x3="-0.253701"
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                              x3="0.076876"
                              y3="-2.988432"
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                              id="a47"
                              x3="-1.567066"
                              y3="-3.203281"
                              z3="1.074007"/>
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                              id="a48"
                              x3="-0.456585"
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                              id="a49"
                              x3="-1.827724"
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                              z3="1.35304"/>
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                              id="a50"
                              x3="-0.352392"
                              y3="2.753257"
                              z3="2.289939"/>
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                              id="a51"
                              x3="-0.252011"
                              y3="4.361643"
                              z3="-1.38958"/>
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                              id="a52"
                              x3="0.042072"
                              y3="2.883484"
                              z3="-2.376162"/>
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                              id="a53"
                              x3="-1.570688"
                              y3="3.171161"
                              z3="-1.680663"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
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                        <bond atomRefs2="a9 a10" order="S"/>
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                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
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                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
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                        <bond atomRefs2="a13 a14" order="S"/>
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                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" 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.H2O.HO.3H/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;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/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,13-14H2,1-4,18H3;1H2;1H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.968964"
                              z3="-1.17645"/>
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                              y3="-1.028508"
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                              y3="0.112138"
                              z3="-0.368194"/>
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                              x3="3.822804"
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                              x3="4.489686"
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                        <atom elementType="Ir"
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                              x3="-0.252054"
                              y3="0.03988"
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                     <bondArray>
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                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
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                        <bond atomRefs2="a7 a28" order="S"/>
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                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a41" 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 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" 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.H2O.HO.3H/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;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/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,13-14H2,1-4,18H3;1H2;1H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.96967"
                              z3="-1.17437"/>
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                              y3="0.11291"
                              z3="-0.369257"/>
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                              z3="-0.422918"/>
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                              x3="3.822852"
                              y3="1.418508"
                              z3="-0.911107"/>
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                              x3="4.489662"
                              y3="0.262065"
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                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 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="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" 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.H2O.HO.3H/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;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/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,13-14H2,1-4,18H3;1H2;1H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.866508"
                              y3="-0.97189"
                              z3="-1.174042"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.559583"
                              y3="-1.029709"
                              z3="-0.673208"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.905286"
                              y3="0.112223"
                              z3="-0.368978"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.524699"
                              y3="1.3070"
                              z3="-0.42377"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.823386"
                              y3="1.416502"
                              z3="-0.912241"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.489521"
                              y3="0.259352"
                              z3="-1.312108"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.895933"
                              y3="-2.294811"
                              z3="-0.302644"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.074151"
                              y3="-2.2238"
                              z3="-0.391506"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.253308"
                              y3="0.041444"
                              z3="-0.130948"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.033943"
                              y3="2.324021"
                              z3="-0.042601"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.7918"
                              y3="2.471554"
                              z3="0.172164"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.30335"
                              y3="-0.007383"
                              z3="-0.174674"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.01917"
                              y3="0.059984"
                              z3="-1.389032"/>
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                              id="a14"
                              x3="-4.413508"
                              y3="0.031795"
                              z3="-1.434595"/>
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                              x3="-5.159006"
                              y3="-0.06556"
                              z3="-0.260864"/>
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                              id="a16"
                              x3="-4.483253"
                              y3="-0.134222"
                              z3="0.955612"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.088454"
                              y3="-0.105227"
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                              x3="1.836479"
                              y3="-1.790424"
                              z3="2.37503"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.660691"
                              y3="0.635282"
                              z3="2.648079"/>
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                              id="a20"
                              x3="4.380516"
                              y3="-1.89771"
                              z3="-1.435899"/>
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                              id="a21"
                              x3="4.305426"
                              y3="2.393689"
                              z3="-0.961367"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.505295"
                              y3="0.320103"
                              z3="-1.71039"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.489379"
                              y3="-2.976074"
                              z3="-1.951887"/>
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                              id="a24"
                              x3="-0.484783"
                              y3="-3.318978"
                              z3="0.944414"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.927346"
                              y3="2.339083"
                              z3="1.265934"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.204803"
                              y3="3.440316"
                              z3="-0.143982"/>
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                              id="a27"
                              x3="2.019215"
                              y3="-2.254561"
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                              id="a28"
                              x3="2.360797"
                              y3="-3.190619"
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                              id="a29"
                              x3="-0.487431"
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                              z3="-1.515363"/>
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                              id="a30"
                              x3="-0.729621"
                              y3="3.239783"
                              z3="1.367753"/>
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                              x3="-2.46692"
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                              z3="-2.329449"/>
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                              x3="-4.921868"
                              y3="0.085984"
                              z3="-2.401959"/>
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                              x3="-5.044788"
                              y3="-0.212869"
                              z3="1.891099"/>
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                              id="a35"
                              x3="-2.598504"
                              y3="-0.16252"
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                              x3="-0.545753"
                              y3="-0.264823"
                              z3="1.606992"/>
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                              id="a37"
                              x3="1.366725"
                              y3="0.702194"
                              z3="3.562535"/>
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                              x3="1.830225"
                              y3="-0.453257"
                              z3="2.527907"/>
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                              id="a39"
                              x3="2.506496"
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                              id="a44"
                              x3="-0.055892"
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                              id="a45"
                              x3="-0.260473"
                              y3="-4.374788"
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                              id="a46"
                              x3="0.08316"
                              y3="-2.978923"
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                              id="a47"
                              x3="-1.565981"
                              y3="-3.188427"
                              z3="1.095712"/>
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                              id="a48"
                              x3="-0.448775"
                              y3="4.303692"
                              z3="1.357743"/>
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                              id="a49"
                              x3="-1.824899"
                              y3="3.143043"
                              z3="1.34355"/>
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                              id="a50"
                              x3="-0.352644"
                              y3="2.762023"
                              z3="2.283479"/>
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                              id="a51"
                              x3="-0.246244"
                              y3="4.360616"
                              z3="-1.400563"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.044976"
                              y3="2.879199"
                              z3="-2.383054"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.567285"
                              y3="3.171997"
                              z3="-1.688234"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 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 a41" 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 a26" order="S"/>
                        <bond atomRefs2="a11 a25" 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="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" 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.H2O.HO.3H/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;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/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,13-14H2,1-4,18H3;1H2;1H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="3.86664"
                              y3="-0.970609"
                              z3="-1.17507"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.559896"
                              y3="-1.029367"
                              z3="-0.673917"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.905152"
                              y3="0.112021"
                              z3="-0.368695"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.524148"
                              y3="1.307035"
                              z3="-0.422231"/>
                        <atom elementType="C"
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                              x3="-0.356612"
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                              z3="2.286084"/>
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                              y3="4.359586"
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                              id="a52"
                              x3="0.044903"
                              y3="2.879201"
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                              id="a53"
                              x3="-1.568269"
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                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
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                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a41" 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 a26" order="S"/>
                        <bond atomRefs2="a11 a25" 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="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" 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.H2O.HO.3H/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;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/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,13-14H2,1-4,18H3;1H2;1H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;19;18;36;40;41/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;;;1.1;;;/rA:53nC3C3NC3C3C3CP4IrP4CC3C3C3C3C3C3O1OHHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/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;s19;s18;s9;s9;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8672,-.9689,-1.1766;2.5606,-1.0284,-.6752;1.9055,.1126,-.3694;2.5239,1.3079,-.4226;3.8223,1.4191,-.9115;4.4892,.263,-1.3133;1.8981,-2.2941,-.3045;.0763,-2.225,-.3944;-.2528,.0399,-.1305;-.0353,2.3223,-.0402;1.7902,2.4709,.1755;-2.3031,-.0063,-.173;-3.0187,.0388,-1.3886;-4.4131,.0142,-1.4337;-5.159,-.0568,-.2584;-4.4836,-.1029,.9593;-3.0886,-.0778,.9957;1.8345,-1.7969,2.3749;1.6575,.6278,2.6478;4.3819,-1.894,-1.4398;4.3037,2.3967,-.9593;5.5047,.3251,-1.712;-.4848,-2.9757,-1.9565;-.4819,-3.3237,.939;1.9257,2.3362,1.269;2.2027,3.4406,-.1385;2.0207,-2.2523,.8774;2.3645,-3.1898,-.7366;-.4887,3.292,-1.5126;-.7333,3.2363,1.3701;-2.4661,.0934,-2.3302;-4.9212,.0505,-2.4021;-6.2511,-.0771,-.2912;-5.0458,-.1608,1.896;-2.5987,-.1169,1.974;-.5449,-.2708,1.6036;1.363,.7037,3.5614;1.8275,-.4627,2.5355;2.5041,-2.196,2.9398;-.2902,.1571,-1.7161;.2072,.1192,1.7326;-.1925,-4.0343,-2.0247;-1.5806,-2.8906,-2.0109;-.0521,-2.4132,-2.7954;-.2557,-4.3787,.7214;.085,-2.9845,1.8266;-1.5633,-3.1952,1.09;-.4544,4.3007,1.3608;-1.8284,3.1376,1.3448;-.3566,2.7589,2.2861;-.2489,4.3596,-1.3968;.0449,2.8792,-2.3801;-1.5683,3.1695,-1.6865;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;19;18/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.7,20.4,21.4;;1.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="3.867427"
                              y3="-0.967561"
                              z3="-1.175673"/>
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                              x3="2.560546"
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                              x3="1.904839"
                              y3="0.112497"
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                        <atom elementType="Ir"
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                              x3="-0.253575"
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                              x3="5.504695"
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                              x3="-0.48216"
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                              id="a24"
                              x3="-0.482376"
                              y3="-3.327499"
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                              x3="1.923015"
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                              z3="1.371908"/>
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                              id="a50"
                              x3="-0.360899"
                              y3="2.755753"
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                              x3="-0.248798"
                              y3="4.35935"
                              z3="-1.393364"/>
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                              id="a52"
                              x3="0.046608"
                              y3="2.879841"
                              z3="-2.377525"/>
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                              id="a53"
                              x3="-1.567512"
                              y3="3.169225"
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                        <bond atomRefs2="a1 a20" order="S"/>
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                        <bond atomRefs2="a11 a25" order="S"/>
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                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/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;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/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,13-14H2,1-4,18H3;1H2;1H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.965373"
                              z3="-1.177501"/>
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                              y3="-1.026703"
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                              x3="1.905615"
                              y3="0.113318"
                              z3="-0.36993"/>
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                              y3="1.309193"
                              z3="-0.420805"/>
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                              id="a5"
                              x3="3.82173"
                              y3="1.422227"
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                              y3="0.267343"
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                        <atom elementType="Ir"
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                              x3="-0.25241"
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                              x3="-0.480288"
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                              x3="-0.478536"
                              y3="-3.329302"
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                              x3="1.923912"
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                              id="a52"
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                              y3="2.880488"
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                              id="a53"
                              x3="-1.569788"
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 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 a41" 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 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" 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.H2O.HO.3H/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;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/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,13-14H2,1-4,18H3;1H2;1H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="3.86893"
                              y3="-0.96379"
                              z3="-1.176307"/>
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                              x3="2.561801"
                              y3="-1.026193"
                              z3="-0.676533"/>
                        <atom elementType="N"
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                              x3="1.904843"
                              y3="0.113161"
                              z3="-0.36872"/>
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                              x3="2.522117"
                              y3="1.309197"
                              z3="-0.417192"/>
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                              id="a5"
                              x3="3.820925"
                              y3="1.423433"
                              z3="-0.90426"/>
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                              x3="4.489484"
                              y3="0.269328"
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                              x3="1.900299"
                              y3="-2.293161"
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                              x3="-0.253513"
                              y3="0.037061"
                              z3="-0.131406"/>
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                              z3="-0.034859"/>
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                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" 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 a53" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/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;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/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,13-14H2,1-4,18H3;1H2;1H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.871151"
                              y3="-0.959347"
                              z3="-1.176337"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.56352"
                              y3="-1.024313"
                              z3="-0.678196"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.904739"
                              y3="0.113552"
                              z3="-0.368871"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.520751"
                              y3="1.310352"
                              z3="-0.413885"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.81998"
                              y3="1.42718"
                              z3="-0.899209"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.490383"
                              y3="0.27478"
                              z3="-1.305669"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.903157"
                              y3="-2.292788"
                              z3="-0.313706"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.081394"
                              y3="-2.228897"
                              z3="-0.410359"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.253591"
                              y3="0.034169"
                              z3="-0.132226"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.040956"
                              y3="2.315993"
                              z3="-0.031419"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.783383"
                              y3="2.468158"
                              z3="0.189731"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.303928"
                              y3="-0.003326"
                              z3="-0.170396"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.022233"
                              y3="-0.052636"
                              z3="-1.383863"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-4.416974"
                              y3="-0.066752"
                              z3="-1.423798"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-5.1600"
                              y3="-0.029569"
                              z3="-0.245061"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.481451"
                              y3="0.021127"
                              z3="0.970806"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.086291"
                              y3="0.03348"
                              z3="1.001861"/>
                        <atom elementType="O"
                              id="a18"
                              x3="1.833275"
                              y3="-1.815747"
                              z3="2.370854"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.656605"
                              y3="0.608738"
                              z3="2.637808"/>
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                              id="a20"
                              x3="4.388731"
                              y3="-1.881894"
                              z3="-1.442694"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.299154"
                              y3="2.40613"
                              z3="-0.940718"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.506632"
                              y3="0.341338"
                              z3="-1.701806"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.469244"
                              y3="-2.972185"
                              z3="-1.979955"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.477484"
                              y3="-3.340858"
                              z3="0.911681"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.917186"
                              y3="2.32724"
                              z3="1.282557"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.194245"
                              y3="3.440546"
                              z3="-0.117961"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.021384"
                              y3="-2.253121"
                              z3="0.868314"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.373779"
                              y3="-3.186022"
                              z3="-0.746372"/>
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                              id="a29"
                              x3="-0.492351"
                              y3="3.289975"
                              z3="-1.501503"/>
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                              id="a30"
                              x3="-0.747217"
                              y3="3.22242"
                              z3="1.379691"/>
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                              id="a31"
                              x3="-2.471765"
                              y3="-0.081045"
                              z3="-2.327926"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.927689"
                              y3="-0.106744"
                              z3="-2.390608"/>
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                              id="a33"
                              x3="-6.252377"
                              y3="-0.040923"
                              z3="-0.273671"/>
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                              id="a34"
                              x3="-5.04135"
                              y3="0.048937"
                              z3="1.910182"/>
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                              id="a35"
                              x3="-2.593358"
                              y3="0.072122"
                              z3="1.97863"/>
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                              id="a36"
                              x3="-0.540025"
                              y3="-0.29685"
                              z3="1.599568"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.367634"
                              y3="0.70494"
                              z3="3.551327"/>
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                              id="a38"
                              x3="1.824774"
                              y3="-0.485167"
                              z3="2.544215"/>
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                              id="a39"
                              x3="2.503998"
                              y3="-2.223067"
                              z3="2.928548"/>
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                              id="a40"
                              x3="-0.293349"
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                              z3="-1.716942"/>
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                              id="a41"
                              x3="0.207448"
                              y3="0.103951"
                              z3="1.731386"/>
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                              x3="-1.565642"
                              y3="-2.896732"
                              z3="-2.03691"/>
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                              id="a44"
                              x3="-0.038682"
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                              id="a45"
                              x3="-0.243714"
                              y3="-4.392742"
                              z3="0.686996"/>
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                              id="a46"
                              x3="0.082575"
                              y3="-3.005328"
                              z3="1.804944"/>
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                              id="a47"
                              x3="-1.560381"
                              y3="-3.220215"
                              z3="1.05821"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.474135"
                              y3="4.288351"
                              z3="1.374374"/>
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                              id="a49"
                              x3="-1.841721"
                              y3="3.11743"
                              z3="1.350392"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.371338"
                              y3="2.744385"
                              z3="2.29571"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.255444"
                              y3="4.357714"
                              z3="-1.381075"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.044912"
                              y3="2.88156"
                              z3="-2.368829"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.570972"
                              y3="3.1654"
                              z3="-1.679346"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 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 a41" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 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="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" 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 a53" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/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;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/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,13-14H2,1-4,18H3;1H2;1H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.873108"
                              y3="-0.95632"
                              z3="-1.178122"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.565492"
                              y3="-1.022994"
                              z3="-0.680186"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.905446"
                              y3="0.113997"
                              z3="-0.370032"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.520245"
                              y3="1.311488"
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                              x3="-1.850156"
                              y3="3.106013"
                              z3="1.350253"/>
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                              x3="-0.380238"
                              y3="2.737158"
                              z3="2.298063"/>
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                              id="a51"
                              x3="-0.261423"
                              y3="4.352824"
                              z3="-1.377345"/>
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                              id="a52"
                              x3="0.043429"
                              y3="2.878006"
                              z3="-2.365748"/>
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                              id="a53"
                              x3="-1.57408"
                              y3="3.158039"
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                        <bond atomRefs2="a1 a20" order="S"/>
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                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 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 a41" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" 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 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/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;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/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,13-14H2,1-4,18H3;1H2;1H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;19;18;36;40;41/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;;;1.1;;;/rA:53nC3C3NC3C3C3CP4IrP4CC3C3C3C3C3C3O1OHHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/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;s19;s18;s9;s9;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8734,-.9549,-1.1766;2.5653,-1.0232,-.6801;1.9042,.1128,-.3689;2.5184,1.3106,-.4102;3.818,1.4308,-.8936;4.4908,.2805,-1.3021;1.9069,-2.2936,-.3193;.0849,-2.2336,-.4157;-.2541,.0285,-.1332;-.045,2.3106,-.0289;1.7785,2.4658,.1954;-2.3047,-.0012,-.17;-3.0243,-.0746,-1.3814;-4.4191,-.0798,-1.4199;-5.1608,-.0086,-.2419;-4.4809,.0668,.972;-3.0856,.0696,1.0017;1.8387,-1.8204,2.3653;1.6573,.6044,2.6386;4.3928,-1.876,-1.4445;4.2956,2.4106,-.9321;5.5074,.3497,-1.6968;-.4633,-2.9775,-1.986;-.4706,-3.3489,.905;1.9112,2.3225,1.288;2.188,3.4395,-.1097;2.0252,-2.2557,.8628;2.3791,-3.185,-.7542;-.496,3.2847,-1.499;-.756,3.2143,1.3815;-2.4749,-.1289,-2.3249;-4.9311,-.1395,-2.3851;-6.2532,-.0127,-.2694;-5.04,.1213,1.9107;-2.5913,.1281,1.9768;-.5392,-.3101,1.6005;1.3706,.7046,3.5524;1.8231,-.4895,2.5467;2.5093,-2.228,2.9229;-.2944,.162,-1.7176;.2047,.0969,1.7309;-.1551,-4.031,-2.0624;-1.5603,-2.9095,-2.0414;-.0375,-2.4019,-2.8194;-.2344,-4.3998,.6787;.0897,-3.0132,1.7981;-1.5536,-3.2311,1.0527;-.486,4.281,1.3768;-1.8502,3.106,1.3503;-.3802,2.7372,2.2981;-.2614,4.3528,-1.3773;.0434,2.878,-2.3657;-1.5741,3.158,-1.6785;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;19;18/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.7,20.4,21.4;;1.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
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                              x3="3.875328"
                              y3="-0.952371"
                              z3="-1.178505"/>
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                              id="a2"
                              x3="2.567432"
                              y3="-1.022452"
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                        <atom elementType="N"
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                              x3="1.905009"
                              y3="0.112728"
                              z3="-0.369724"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.51779"
                              y3="1.311325"
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                              x3="3.817105"
                              y3="1.433168"
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                        <atom elementType="P"
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                        <atom elementType="Ir"
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                              x3="-0.25324"
                              y3="0.025776"
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                              x3="-0.046305"
                              y3="2.308037"
                              z3="-0.028204"/>
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                              y3="2.465389"
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                              y3="0.59829"
                              z3="2.647356"/>
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                              x3="4.293506"
                              y3="2.413604"
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                              x3="5.507642"
                              y3="0.354377"
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                              x3="-0.459393"
                              y3="-2.979558"
                              z3="-1.987354"/>
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                              id="a24"
                              x3="-0.463054"
                              y3="-3.354002"
                              z3="0.90338"/>
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                              id="a25"
                              x3="1.910245"
                              y3="2.320913"
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                              y3="3.210089"
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                              x3="-5.039381"
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                              x3="1.354192"
                              y3="0.695706"
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                              y3="-0.493426"
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                              x3="2.50819"
                              y3="-2.230127"
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                              z3="-1.717328"/>
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                              x3="0.199571"
                              y3="0.090623"
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                              x3="-0.224341"
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                              x3="0.097028"
                              y3="-3.018446"
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                              id="a47"
                              x3="-1.546224"
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                              z3="1.052357"/>
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                              x3="-0.490969"
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                              z3="1.377887"/>
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                              x3="-1.852686"
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                              z3="1.351505"/>
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                              id="a50"
                              x3="-0.381863"
                              y3="2.733816"
                              z3="2.29907"/>
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                              id="a51"
                              x3="-0.265902"
                              y3="4.350412"
                              z3="-1.375599"/>
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                              id="a52"
                              x3="0.040827"
                              y3="2.876492"
                              z3="-2.36477"/>
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                              id="a53"
                              x3="-1.576988"
                              y3="3.15396"
                              z3="-1.677145"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
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                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
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                        <bond atomRefs2="a13 a14" order="S"/>
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                        <bond atomRefs2="a14 a15" order="S"/>
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                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
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                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/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;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/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,13-14H2,1-4,18H3;1H2;1H">
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                     </formula>
                  </molecule>
               </module>
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                        <bond atomRefs2="a5 a6" order="S"/>
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                        <bond atomRefs2="a9 a12" order="S"/>
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                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
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                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" 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"/>
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                        <bond atomRefs2="a24 a46" order="S"/>
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                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/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;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/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,13-14H2,1-4,18H3;1H2;1H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 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="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" 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 a53" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/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;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/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,13-14H2,1-4,18H3;1H2;1H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.871295"
                              y3="-0.960389"
                              z3="-1.176653"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.563739"
                              y3="-1.024849"
                              z3="-0.678295"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.905168"
                              y3="0.113346"
                              z3="-0.369427"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.52122"
                              y3="1.310126"
                              z3="-0.415956"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.820412"
                              y3="1.42634"
                              z3="-0.901537"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.490717"
                              y3="0.27353"
                              z3="-1.306938"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.90338"
                              y3="-2.293368"
                              z3="-0.313811"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.081462"
                              y3="-2.228962"
                              z3="-0.40689"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.253111"
                              y3="0.034384"
                              z3="-0.131729"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.04043"
                              y3="2.316425"
                              z3="-0.033429"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.784088"
                              y3="2.468878"
                              z3="0.18613"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.303533"
                              y3="-0.003517"
                              z3="-0.170552"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.020861"
                              y3="-0.033849"
                              z3="-1.385301"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-4.415528"
                              y3="-0.048201"
                              z3="-1.426815"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-5.159699"
                              y3="-0.030833"
                              z3="-0.248368"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.482353"
                              y3="0.000378"
                              z3="0.968804"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.087122"
                              y3="0.013431"
                              z3="1.00144"/>
                        <atom elementType="O"
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                              x3="1.831324"
                              y3="-1.813302"
                              z3="2.369157"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.654874"
                              y3="0.611246"
                              z3="2.642306"/>
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                              id="a20"
                              x3="4.388692"
                              y3="-1.883203"
                              z3="-1.442432"/>
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                              id="a21"
                              x3="4.299639"
                              y3="2.405223"
                              z3="-0.944047"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.506977"
                              y3="0.339641"
                              z3="-1.703119"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.473227"
                              y3="-2.974222"
                              z3="-1.974071"/>
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                              id="a24"
                              x3="-0.473636"
                              y3="-3.338117"
                              z3="0.919159"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.918635"
                              y3="2.329701"
                              z3="1.279137"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.194745"
                              y3="3.440787"
                              z3="-0.123335"/>
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                              id="a27"
                              x3="2.021788"
                              y3="-2.256218"
                              z3="0.867812"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.372926"
                              y3="-3.186464"
                              z3="-0.747961"/>
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                              id="a29"
                              x3="-0.493014"
                              y3="3.289396"
                              z3="-1.503818"/>
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                              id="a30"
                              x3="-0.745436"
                              y3="3.223826"
                              z3="1.3777"/>
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                              x3="-2.469573"
                              y3="-0.046963"
                              z3="-2.32921"/>
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                              id="a32"
                              x3="-4.92526"
                              y3="-0.072856"
                              z3="-2.394659"/>
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                              id="a33"
                              x3="-6.252039"
                              y3="-0.042471"
                              z3="-0.278234"/>
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                              id="a34"
                              x3="-5.043306"
                              y3="0.012391"
                              z3="1.907941"/>
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                              id="a35"
                              x3="-2.595301"
                              y3="0.036482"
                              z3="1.979265"/>
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                              id="a36"
                              x3="-0.540955"
                              y3="-0.292107"
                              z3="1.598049"/>
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                              id="a37"
                              x3="1.363525"
                              y3="0.699624"
                              z3="3.555842"/>
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                              id="a38"
                              x3="1.823951"
                              y3="-0.480177"
                              z3="2.542018"/>
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                              id="a39"
                              x3="2.499302"
                              y3="-2.219835"
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                              id="a40"
                              x3="-0.292782"
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                              id="a41"
                              x3="0.206987"
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                              x3="-1.56965"
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                              id="a44"
                              x3="-0.0439"
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                              id="a45"
                              x3="-0.241219"
                              y3="-4.390543"
                              z3="0.695581"/>
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                              id="a46"
                              x3="0.090321"
                              y3="-3.001473"
                              z3="1.809474"/>
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                              id="a47"
                              x3="-1.555916"
                              y3="-3.216725"
                              z3="1.069594"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.472118"
                              y3="4.289692"
                              z3="1.371593"/>
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                              id="a49"
                              x3="-1.83998"
                              y3="3.119067"
                              z3="1.349478"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.368802"
                              y3="2.746197"
                              z3="2.293625"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.256184"
                              y3="4.357237"
                              z3="-1.384133"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.043757"
                              y3="2.880611"
                              z3="-2.371275"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.571757"
                              y3="3.164591"
                              z3="-1.680799"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 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 a41" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 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="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" 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 a53" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/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;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/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,13-14H2,1-4,18H3;1H2;1H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.870338"
                              y3="-0.962364"
                              z3="-1.176782"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.563183"
                              y3="-1.025803"
                              z3="-0.677204"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.905373"
                              y3="0.11307"
                              z3="-0.369137"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.521808"
                              y3="1.309576"
                              z3="-0.417466"/>
                        <atom elementType="C"
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                              y3="3.122976"
                              z3="1.350595"/>
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                              id="a50"
                              x3="-0.36481"
                              y3="2.747758"
                              z3="2.293291"/>
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                              id="a51"
                              x3="-0.252522"
                              y3="4.35907"
                              z3="-1.384495"/>
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                              id="a52"
                              x3="0.04555"
                              y3="2.882077"
                              z3="-2.371616"/>
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                              id="a53"
                              x3="-1.569508"
                              y3="3.167918"
                              z3="-1.68078"/>
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                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 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 a12" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a41" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 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="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" 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 a53" order="S"/>
                        <bond atomRefs2="a29 a51" 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.H2O.HO.3H/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;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/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,13-14H2,1-4,18H3;1H2;1H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;19;18;36;40;41/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;;;1.1;;;/rA:53nC3C3NC3C3C3CP4IrP4CC3C3C3C3C3C3O1OHHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/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;s19;s18;s9;s9;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8698,-.9625,-1.1778;2.5626,-1.0258,-.6784;1.9052,.1128,-.369;2.522,1.3092,-.4164;3.8209,1.4244,-.9031;4.4901,.271,-1.3088;1.9015,-2.2938,-.3134;.0796,-2.2276,-.4042;-.2533,.0361,-.131;-.0387,2.3181,-.0337;1.7861,2.4686,.1857;-2.3037,-.0046,-.1715;-3.0199,-.0229,-1.3872;-4.4145,-.0405,-1.4301;-5.1597,-.0388,-.2522;-4.4835,-.0199,.9658;-3.0883,-.0034,.9998;1.8317,-1.8075,2.3684;1.6555,.6178,2.6425;4.3863,-1.8857,-1.4439;4.3008,2.4029,-.9463;5.5061,.3363,-1.7058;-.4781,-2.9738,-1.9698;-.4741,-3.3343,.9244;1.9202,2.3293,1.2788;2.1977,3.4402,-.1237;2.0208,-2.2567,.8677;2.3696,-3.1874,-.748;-.4906,3.2915,-1.5041;-.7418,3.2262,1.3779;-2.4678,-.0241,-2.3307;-4.9233,-.0553,-2.3986;-6.252,-.053,-.2831;-5.0451,-.0202,1.9046;-2.5975,.0099,1.9784;-.5434,-.286,1.6001;1.3633,.6969,3.5566;1.8257,-.4723,2.535;2.4994,-2.2109,2.9325;-.2918,.1614,-1.716;.2063,.1091,1.7311;-.1804,-4.0305,-2.0428;-1.5744,-2.8944,-2.0239;-.0481,-2.4054,-2.8062;-.2421,-4.3872,.7024;.0914,-2.9964,1.8132;-1.5562,-3.2126,1.0762;-.467,4.2917,1.3719;-1.8365,3.123,1.3506;-.3648,2.7478,2.2933;-.2525,4.3591,-1.3845;.0456,2.8821,-2.3716;-1.5695,3.1679,-1.6808;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;19;18/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.7,20.4,21.4;;1.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="3.869893"
                              y3="-0.962901"
                              z3="-1.177068"/>
                        <atom elementType="C"
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                              x3="2.562734"
                              y3="-1.02608"
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                        <atom elementType="N"
                              id="a3"
                              x3="1.905316"
                              y3="0.112896"
                              z3="-0.368915"/>
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                              x3="2.522101"
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                              x3="3.82091"
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                        <atom elementType="P"
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                        <atom elementType="Ir"
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                              x3="-0.25295"
                              y3="0.035989"
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                        <atom elementType="P"
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                              x3="-0.038652"
                              y3="2.318048"
                              z3="-0.03336"/>
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                              x3="1.786244"
                              y3="2.46914"
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                              x3="1.652848"
                              y3="0.617617"
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                              x3="4.300754"
                              y3="2.402655"
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                              x3="5.50596"
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                              z3="-1.706199"/>
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                              x3="-0.476356"
                              y3="-2.9738"
                              z3="-1.97019"/>
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                              x3="-0.47772"
                              y3="-3.33482"
                              z3="0.922821"/>
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                              x3="1.921371"
                              y3="2.331044"
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                              x3="-0.740987"
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                              id="a37"
                              x3="1.360222"
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                              z3="3.558007"/>
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                              x3="1.827242"
                              y3="-0.47257"
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                              x3="2.507083"
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                              x3="-0.292067"
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                              id="a41"
                              x3="0.205003"
                              y3="0.106209"
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                              x3="-0.246392"
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                              x3="0.084975"
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                              id="a47"
                              x3="-1.560089"
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                              id="a48"
                              x3="-0.466525"
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                              z3="1.372486"/>
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                              id="a49"
                              x3="-1.835673"
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                              z3="1.352238"/>
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                              id="a50"
                              x3="-0.363191"
                              y3="2.747569"
                              z3="2.293974"/>
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                              id="a51"
                              x3="-0.254238"
                              y3="4.359023"
                              z3="-1.383965"/>
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                              id="a52"
                              x3="0.043141"
                              y3="2.88206"
                              z3="-2.371367"/>
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                              id="a53"
                              x3="-1.571251"
                              y3="3.16757"
                              z3="-1.67889"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
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                        <bond atomRefs2="a7 a8" order="S"/>
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                        <bond atomRefs2="a9 a10" order="S"/>
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                        <bond atomRefs2="a10 a30" order="S"/>
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                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
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                        <bond atomRefs2="a13 a14" order="S"/>
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                        <bond atomRefs2="a14 a15" order="S"/>
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                        <bond atomRefs2="a15 a16" order="S"/>
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                        <bond atomRefs2="a16 a17" order="S"/>
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                        <bond atomRefs2="a30 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.H2O.HO.3H/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;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/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,13-14H2,1-4,18H3;1H2;1H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.962062"
                              z3="-1.17589"/>
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                              y3="-1.026221"
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                              x3="1.904914"
                              y3="0.112126"
                              z3="-0.369286"/>
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                              x3="2.520977"
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                              x3="3.820251"
                              y3="1.424758"
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                        <atom elementType="Ir"
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                              x3="-0.253569"
                              y3="0.033364"
                              z3="-0.1316"/>
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                              y3="-3.3377"
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                              id="a52"
                              x3="0.036728"
                              y3="2.882394"
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                              id="a53"
                              x3="-1.576729"
                              y3="3.165495"
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 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 a41" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 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="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" 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 a53" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/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;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/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,13-14H2,1-4,18H3;1H2;1H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.959169"
                              z3="-1.179694"/>
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                              x3="2.564521"
                              y3="-1.025062"
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                        <atom elementType="N"
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                              x3="1.905315"
                              y3="0.112208"
                              z3="-0.369774"/>
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                              x3="2.520529"
                              y3="1.309522"
                              z3="-0.414924"/>
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                              id="a5"
                              x3="3.819276"
                              y3="1.42717"
                              z3="-0.901406"/>
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                              id="a6"
                              x3="4.489997"
                              y3="0.275406"
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                              x3="1.905427"
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                              x3="-3.0876"
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                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" 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 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/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;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/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,13-14H2,1-4,18H3;1H2;1H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.874114"
                              y3="-0.955548"
                              z3="-1.178334"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.566501"
                              y3="-1.023708"
                              z3="-0.680962"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.905342"
                              y3="0.112239"
                              z3="-0.369561"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.519061"
                              y3="1.310349"
                              z3="-0.412509"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.818404"
                              y3="1.430254"
                              z3="-0.896902"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.491258"
                              y3="0.279953"
                              z3="-1.304972"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.908649"
                              y3="-2.294895"
                              z3="-0.319889"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.086141"
                              y3="-2.234402"
                              z3="-0.414526"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.253208"
                              y3="0.028099"
                              z3="-0.13376"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.044425"
                              y3="2.310139"
                              z3="-0.027192"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.779628"
                              y3="2.466392"
                              z3="0.19184"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.303812"
                              y3="0.000028"
                              z3="-0.17114"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.022294"
                              y3="-0.080765"
                              z3="-1.382706"/>
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                              id="a14"
                              x3="-4.41708"
                              y3="-0.084746"
                              z3="-1.422694"/>
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                              id="a15"
                              x3="-5.159862"
                              y3="-0.004922"
                              z3="-0.245939"/>
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                              id="a16"
                              x3="-4.481208"
                              y3="0.077868"
                              z3="0.968114"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.085838"
                              y3="0.079509"
                              z3="0.99931"/>
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                              x3="1.834936"
                              y3="-1.813069"
                              z3="2.364187"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.64584"
                              y3="0.609045"
                              z3="2.645932"/>
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                              id="a20"
                              x3="4.393511"
                              y3="-1.876661"
                              z3="-1.446105"/>
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                              id="a21"
                              x3="4.295692"
                              y3="2.410208"
                              z3="-0.936486"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.507648"
                              y3="0.349139"
                              z3="-1.700286"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.463418"
                              y3="-2.979369"
                              z3="-1.983818"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.46642"
                              y3="-3.349271"
                              z3="0.907799"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.914877"
                              y3="2.326199"
                              z3="1.28467"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.18772"
                              y3="3.439636"
                              z3="-0.116796"/>
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                              id="a27"
                              x3="2.027741"
                              y3="-2.261269"
                              z3="0.859837"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.380078"
                              y3="-3.185413"
                              z3="-0.757264"/>
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                              id="a29"
                              x3="-0.50129"
                              y3="3.287574"
                              z3="-1.493148"/>
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                              id="a30"
                              x3="-0.751228"
                              y3="3.208486"
                              z3="1.388633"/>
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                              x3="-2.472028"
                              y3="-0.141664"
                              z3="-2.325374"/>
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                              id="a32"
                              x3="-4.928048"
                              y3="-0.150231"
                              z3="-2.387975"/>
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                              x3="-6.25229"
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                              z3="-0.274657"/>
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                              x3="-5.041316"
                              y3="0.139117"
                              z3="1.905865"/>
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                              id="a35"
                              x3="-2.592452"
                              y3="0.144063"
                              z3="1.974527"/>
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                              id="a36"
                              x3="-0.541546"
                              y3="-0.313947"
                              z3="1.592801"/>
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                              id="a37"
                              x3="1.352609"
                              y3="0.67867"
                              z3="3.560428"/>
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                              id="a38"
                              x3="1.823507"
                              y3="-0.479906"
                              z3="2.53003"/>
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                              id="a39"
                              x3="2.505476"
                              y3="-2.211624"
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                              id="a40"
                              x3="-0.293276"
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                              x3="0.199179"
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                              x3="-1.560453"
                              y3="-2.912002"
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                              id="a44"
                              x3="-0.038963"
                              y3="-2.403681"
                              z3="-2.817941"/>
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                              id="a45"
                              x3="-0.227433"
                              y3="-4.399883"
                              z3="0.682577"/>
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                              id="a46"
                              x3="0.093555"
                              y3="-3.011623"
                              z3="1.800282"/>
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                              id="a47"
                              x3="-1.549693"
                              y3="-3.2343"
                              z3="1.055781"/>
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                              id="a48"
                              x3="-0.483052"
                              y3="4.275655"
                              z3="1.385943"/>
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                              id="a49"
                              x3="-1.845313"
                              y3="3.09843"
                              z3="1.361902"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.369897"
                              y3="2.728956"
                              z3="2.301652"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.266687"
                              y3="4.355462"
                              z3="-1.369631"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.035057"
                              y3="2.883323"
                              z3="-2.362979"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.579991"
                              y3="3.160954"
                              z3="-1.669001"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 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 a41" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" 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 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/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;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/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,13-14H2,1-4,18H3;1H2;1H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.874524"
                              y3="-0.953563"
                              z3="-1.179844"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.567121"
                              y3="-1.023137"
                              z3="-0.681971"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.905161"
                              y3="0.112083"
                              z3="-0.36955"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.518109"
                              y3="1.31059"
                              z3="-0.411326"/>
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                              x3="-1.84762"
                              y3="3.099298"
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                              id="a50"
                              x3="-0.373105"
                              y3="2.731586"
                              z3="2.299545"/>
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                              id="a51"
                              x3="-0.26896"
                              y3="4.352761"
                              z3="-1.373688"/>
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                              id="a52"
                              x3="0.034246"
                              y3="2.879687"
                              z3="-2.365216"/>
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                              id="a53"
                              x3="-1.581273"
                              y3="3.156912"
                              z3="-1.672109"/>
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                        <bond atomRefs2="a1 a20" order="S"/>
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                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 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"/>
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                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a41" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" 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 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/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;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/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,13-14H2,1-4,18H3;1H2;1H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;19;18;36;40;41/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;;;1.1;;;/rA:53nC3C3NC3C3C3CP4IrP4CC3C3C3C3C3C3O1OHHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/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;s19;s18;s9;s9;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8753,-.9551,-1.1759;2.5673,-1.0235,-.6794;1.9053,.1123,-.3694;2.5185,1.3107,-.4129;3.818,1.4309,-.8966;4.4918,.2806,-1.3032;1.9097,-2.2946,-.318;.0874,-2.2352,-.4155;-.2533,.027,-.1339;-.0457,2.3092,-.0288;1.7782,2.4668,.1904;-2.3039,.0002,-.1697;-3.0236,-.0778,-1.3807;-4.4184,-.0796,-1.4195;-5.16,-.0005,-.2419;-4.4802,.0792,.9716;-3.0848,.0788,1.0016;1.8328,-1.8175,2.3656;1.6471,.6057,2.6452;4.3953,-1.8762,-1.4425;4.2948,2.4111,-.9367;5.5084,.35,-1.6979;-.4593,-2.9792,-1.9863;-.4666,-3.3519,.9047;1.9134,2.3273,1.2834;2.1858,3.4401,-.1187;2.0272,-2.2602,.8617;2.3821,-3.1853,-.7541;-.5027,3.2846,-1.4961;-.7536,3.2095,1.3853;-2.4743,-.1381,-2.324;-4.9304,-.1428,-2.3844;-6.2525,-.0021,-.2697;-5.0394,.1397,1.91;-2.5904,.141,1.9764;-.5384,-.3153,1.5927;1.3551,.6854,3.5593;1.8219,-.484,2.5381;2.5026,-2.2202,2.9278;-.2942,.1602,-1.7181;.2007,.0935,1.7294;-.1498,-4.0323,-2.0634;-1.5563,-2.9126,-2.0422;-.034,-2.4025,-2.8193;-.2253,-4.4019,.6792;.0903,-3.014,1.799;-1.5504,-3.2389,1.0499;-.4855,4.2767,1.3812;-1.8476,3.0993,1.3579;-.3731,2.7316,2.2995;-.269,4.3528,-1.3737;.0342,2.8797,-2.3652;-1.5813,3.1569,-1.6721;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;19;18/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.7,20.4,21.4;;1.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.874046"
                              y3="-0.957023"
                              z3="-1.176938"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.566213"
                              y3="-1.02422"
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                        <atom elementType="N"
                              id="a3"
                              x3="1.905366"
                              y3="0.112434"
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                        <atom elementType="C"
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                              x3="2.519491"
                              y3="1.31024"
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                              y3="1.429199"
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                        <atom elementType="P"
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                        <atom elementType="Ir"
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                              x3="-0.252835"
                              y3="0.028919"
                              z3="-0.13317"/>
                        <atom elementType="P"
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                              x3="-0.043844"
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                              z3="-0.029599"/>
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                              x3="1.780353"
                              y3="2.467158"
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                              y3="0.608703"
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                              x3="4.296584"
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                              x3="5.508029"
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                              id="a23"
                              x3="-0.463092"
                              y3="-2.978147"
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                              id="a24"
                              x3="-0.468865"
                              y3="-3.347419"
                              z3="0.909145"/>
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                              x3="1.916005"
                              y3="2.32807"
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                              z3="-1.497158"/>
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                              x3="-0.750352"
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                              z3="1.384413"/>
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                              x3="1.356136"
                              y3="0.69537"
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                              id="a38"
                              x3="1.821152"
                              y3="-0.48395"
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                              id="a39"
                              x3="2.501379"
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                              x3="-0.293556"
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                              id="a41"
                              x3="0.202391"
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                              x3="-0.231775"
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                              x3="0.091506"
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                              id="a47"
                              x3="-1.55194"
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                              id="a48"
                              x3="-0.481052"
                              y3="4.279382"
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                              id="a49"
                              x3="-1.844535"
                              y3="3.103581"
                              z3="1.357205"/>
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                              id="a50"
                              x3="-0.37046"
                              y3="2.734227"
                              z3="2.298666"/>
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                              id="a51"
                              x3="-0.266467"
                              y3="4.354233"
                              z3="-1.375269"/>
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                              id="a52"
                              x3="0.036068"
                              y3="2.880627"
                              z3="-2.366222"/>
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                              id="a53"
                              x3="-1.579251"
                              y3="3.158721"
                              z3="-1.673052"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
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                        <bond atomRefs2="a4 a11" order="S"/>
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                        <bond atomRefs2="a9 a10" order="S"/>
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                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
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                        <bond atomRefs2="a13 a14" order="S"/>
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                        <bond atomRefs2="a14 a15" order="S"/>
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                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
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                        <bond atomRefs2="a19 a37" order="S"/>
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                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/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;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/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,13-14H2,1-4,18H3;1H2;1H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="1.905115"
                              y3="0.112475"
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                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
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                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a41" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" 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 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/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;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/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,13-14H2,1-4,18H3;1H2;1H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.957747"
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                              y3="-1.024553"
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                              y3="0.112257"
                              z3="-0.369694"/>
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                              y3="1.309767"
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                              x3="3.818997"
                              y3="1.428282"
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                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" 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 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/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;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/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,13-14H2,1-4,18H3;1H2;1H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.87187"
                              y3="-0.957998"
                              z3="-1.178843"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.564491"
                              y3="-1.024685"
                              z3="-0.680262"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.90491"
                              y3="0.112257"
                              z3="-0.368798"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.519985"
                              y3="1.309676"
                              z3="-0.412879"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.818945"
                              y3="1.428071"
                              z3="-0.898524"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.490165"
                              y3="0.276724"
                              z3="-1.306612"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.905523"
                              y3="-2.294552"
                              z3="-0.318419"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.08343"
                              y3="-2.231626"
                              z3="-0.41019"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.253767"
                              y3="0.031279"
                              z3="-0.132459"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.042196"
                              y3="2.313312"
                              z3="-0.029202"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.781957"
                              y3="2.466542"
                              z3="0.191683"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.304276"
                              y3="-0.00208"
                              z3="-0.17167"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.021474"
                              y3="-0.059358"
                              z3="-1.385434"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-4.416188"
                              y3="-0.068725"
                              z3="-1.426865"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-5.160393"
                              y3="-0.018582"
                              z3="-0.249367"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.483109"
                              y3="0.040171"
                              z3="0.966831"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.087833"
                              y3="0.047687"
                              z3="0.999397"/>
                        <atom elementType="O"
                              id="a18"
                              x3="1.84187"
                              y3="-1.81114"
                              z3="2.36147"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.648937"
                              y3="0.611281"
                              z3="2.646202"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.389986"
                              y3="-1.879783"
                              z3="-1.446783"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.297262"
                              y3="2.40748"
                              z3="-0.939058"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.506244"
                              y3="0.344602"
                              z3="-1.702963"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.470576"
                              y3="-2.977613"
                              z3="-1.977381"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.469832"
                              y3="-3.34293"
                              z3="0.914944"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.915722"
                              y3="2.32513"
                              z3="1.284553"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.19207"
                              y3="3.439417"
                              z3="-0.115432"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.027018"
                              y3="-2.259756"
                              z3="0.862964"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.374963"
                              y3="-3.186063"
                              z3="-0.755979"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.49515"
                              y3="3.289133"
                              z3="-1.497529"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.748666"
                              y3="3.216162"
                              z3="1.384012"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.470149"
                              y3="-0.097483"
                              z3="-2.328655"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.925963"
                              y3="-0.115122"
                              z3="-2.393883"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.252769"
                              y3="-0.026155"
                              z3="-0.279185"/>
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                              id="a34"
                              x3="-5.044207"
                              y3="0.078083"
                              z3="1.905203"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.595863"
                              y3="0.092963"
                              z3="1.976404"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.54342"
                              y3="-0.300793"
                              z3="1.596369"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.357126"
                              y3="0.687676"
                              z3="3.560635"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.825271"
                              y3="-0.476991"
                              z3="2.534748"/>
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                              id="a39"
                              x3="2.512219"
                              y3="-2.211947"
                              z3="2.9243"/>
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                              id="a40"
                              x3="-0.292776"
                              y3="0.161389"
                              z3="-1.716987"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.202323"
                              y3="0.099046"
                              z3="1.729945"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.166304"
                              y3="-4.03238"
                              z3="-2.05229"/>
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                              id="a43"
                              x3="-1.567366"
                              y3="-2.905537"
                              z3="-2.03081"/>
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                              id="a44"
                              x3="-0.044438"
                              y3="-2.405201"
                              z3="-2.812893"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.234464"
                              y3="-4.394635"
                              z3="0.691059"/>
                        <atom elementType="H"
                              id="a46"
                              x3="0.092218"
                              y3="-3.00542"
                              z3="1.806125"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.552535"
                              y3="-3.224475"
                              z3="1.064561"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.477673"
                              y3="4.282623"
                              z3="1.379855"/>
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                              id="a49"
                              x3="-1.842993"
                              y3="3.108992"
                              z3="1.356042"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.370103"
                              y3="2.737368"
                              z3="2.298558"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.25881"
                              y3="4.356819"
                              z3="-1.375536"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.041865"
                              y3="2.882429"
                              z3="-2.36581"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.573806"
                              y3="3.164179"
                              z3="-1.674872"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 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 a41" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" 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 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/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;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/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,13-14H2,1-4,18H3;1H2;1H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.871632"
                              y3="-0.957647"
                              z3="-1.180622"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.564442"
                              y3="-1.024579"
                              z3="-0.681657"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.905008"
                              y3="0.112177"
                              z3="-0.369238"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.520034"
                              y3="1.309639"
                              z3="-0.41289"/>
                        <atom elementType="C"
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                              y3="3.105157"
                              z3="1.35768"/>
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                              x3="-0.373066"
                              y3="2.733509"
                              z3="2.301019"/>
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                              id="a51"
                              x3="-0.257629"
                              y3="4.356556"
                              z3="-1.371466"/>
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                              id="a52"
                              x3="0.044038"
                              y3="2.882983"
                              z3="-2.362634"/>
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                              id="a53"
                              x3="-1.572465"
                              y3="3.16442"
                              z3="-1.673528"/>
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                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 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 a41" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" 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 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/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;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/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,13-14H2,1-4,18H3;1H2;1H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;19;18;36;40;41/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;;;1.1;;;/rA:53nC3C3NC3C3C3CP4IrP4CC3C3C3C3C3C3O1OHHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/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;s19;s18;s9;s9;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8713,-.9562,-1.1815;2.5643,-1.0244,-.6821;1.9045,.1116,-.3677;2.5191,1.3093,-.4099;3.8177,1.4292,-.8961;4.4891,.2789,-1.3071;1.9062,-2.2953,-.3224;.0838,-2.233,-.4107;-.2547,.0297,-.1325;-.0431,2.3118,-.0267;1.7807,2.4646,.197;-2.3051,-.0014,-.1732;-3.0218,-.0707,-1.3866;-4.4165,-.0778,-1.4284;-5.1611,-.013,-.2519;-4.4841,.058,.9639;-3.0889,.0631,.9969;1.8507,-1.8096,2.3558;1.6478,.6111,2.6488;4.3895,-1.8773,-1.4518;4.2956,2.4089,-.935;5.5048,.348,-1.7041;-.4723,-2.9802,-1.9767;-.4662,-3.3448,.9154;1.9127,2.3203,1.2898;2.1912,3.4383,-.1069;2.0313,-2.2629,.8585;2.3748,-3.1857,-.7631;-.494,3.289,-1.4947;-.7514,3.2129,1.3867;-2.4702,-.1201,-2.3291;-4.926,-.1339,-2.3951;-6.2534,-.0187,-.2821;-5.0453,.1075,1.9016;-2.5972,.1183,1.9735;-.5463,-.3003,1.5965;1.3551,.6782,3.5637;1.8277,-.4738,2.5291;2.5217,-2.2069,2.9203;-.292,.1609,-1.7169;.2009,.0961,1.7296;-.1667,-4.0345,-2.0518;-1.5693,-2.9098,-2.0279;-.0486,-2.4075,-2.8132;-.2302,-4.3963,.691;.0976,-3.0072,1.8055;-1.5487,-3.2274,1.0671;-.481,4.2795,1.3836;-1.8456,3.1052,1.3577;-.3731,2.7335,2.301;-.2576,4.3566,-1.3715;.044,2.883,-2.3626;-1.5725,3.1644,-1.6735;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;19;18/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.7,20.4,21.4;;1.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="3.872133"
                              y3="-0.95438"
                              z3="-1.184319"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.565186"
                              y3="-1.023725"
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                              x3="1.904869"
                              y3="0.11163"
                              z3="-0.369396"/>
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                              id="a4"
                              x3="2.518863"
                              y3="1.309756"
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                        <atom elementType="P"
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                              y3="-2.234455"
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                        <atom elementType="Ir"
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                              x3="-0.253671"
                              y3="0.028001"
                              z3="-0.132525"/>
                        <atom elementType="P"
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                              x3="-0.043709"
                              y3="2.310183"
                              z3="-0.024549"/>
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                              x3="1.779997"
                              y3="2.464187"
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                              x3="-0.471233"
                              y3="-2.982816"
                              z3="-1.977647"/>
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                              x3="-0.460979"
                              y3="-3.345966"
                              z3="0.915225"/>
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                              x3="1.913108"
                              y3="2.319309"
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                              x3="-0.752149"
                              y3="3.208815"
                              z3="1.390253"/>
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                              x3="1.349098"
                              y3="0.673351"
                              z3="3.566764"/>
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                              x3="1.824915"
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                              x3="2.519834"
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                              x3="0.196254"
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                              id="a47"
                              x3="-1.543507"
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                              id="a48"
                              x3="-0.483079"
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                              z3="1.388062"/>
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                              x3="-1.84628"
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                              z3="1.361844"/>
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                              id="a50"
                              x3="-0.372463"
                              y3="2.728983"
                              z3="2.303806"/>
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                              id="a51"
                              x3="-0.260909"
                              y3="4.356057"
                              z3="-1.366976"/>
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                              id="a52"
                              x3="0.041085"
                              y3="2.88375"
                              z3="-2.359959"/>
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                              id="a53"
                              x3="-1.575091"
                              y3="3.163275"
                              z3="-1.669337"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
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                        <bond atomRefs2="a9 a10" order="S"/>
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                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
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                        <bond atomRefs2="a13 a14" order="S"/>
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                        <bond atomRefs2="a14 a15" order="S"/>
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                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
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                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/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;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/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,13-14H2,1-4,18H3;1H2;1H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.954161"
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                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
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                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
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                        <bond atomRefs2="a7 a28" order="S"/>
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                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a41" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" 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 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/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;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/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,13-14H2,1-4,18H3;1H2;1H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="0.111926"
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                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" 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 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/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;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/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,13-14H2,1-4,18H3;1H2;1H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.871841"
                              y3="-0.956471"
                              z3="-1.181503"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.564733"
                              y3="-1.024251"
                              z3="-0.682396"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.904948"
                              y3="0.112042"
                              z3="-0.368993"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.519587"
                              y3="1.309742"
                              z3="-0.411799"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.818284"
                              y3="1.4292"
                              z3="-0.897888"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.489688"
                              y3="0.278627"
                              z3="-1.307845"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.906457"
                              y3="-2.29481"
                              z3="-0.321721"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.084281"
                              y3="-2.232703"
                              z3="-0.411022"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.253638"
                              y3="0.030043"
                              z3="-0.132156"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.04263"
                              y3="2.312127"
                              z3="-0.027278"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.781316"
                              y3="2.465542"
                              z3="0.194456"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.304302"
                              y3="-0.001425"
                              z3="-0.171741"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.020909"
                              y3="-0.068343"
                              z3="-1.385342"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-4.415603"
                              y3="-0.075666"
                              z3="-1.427518"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-5.160389"
                              y3="-0.01348"
                              z3="-0.250969"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.483746"
                              y3="0.055152"
                              z3="0.965065"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.088423"
                              y3="0.060371"
                              z3="0.998397"/>
                        <atom elementType="O"
                              id="a18"
                              x3="1.844847"
                              y3="-1.810929"
                              z3="2.358304"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.645915"
                              y3="0.610629"
                              z3="2.64917"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.39014"
                              y3="-1.87772"
                              z3="-1.450925"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.296257"
                              y3="2.408821"
                              z3="-0.937313"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.505571"
                              y3="0.347374"
                              z3="-1.704546"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.471152"
                              y3="-2.979302"
                              z3="-1.977415"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.465904"
                              y3="-3.34451"
                              z3="0.915014"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.914704"
                              y3="2.322322"
                              z3="1.287156"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.191318"
                              y3="3.438966"
                              z3="-0.111053"/>
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                              id="a27"
                              x3="2.028888"
                              y3="-2.261094"
                              z3="0.860045"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.375798"
                              y3="-3.185662"
                              z3="-0.760667"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.495263"
                              y3="3.288624"
                              z3="-1.495233"/>
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                              id="a30"
                              x3="-0.750122"
                              y3="3.213674"
                              z3="1.386213"/>
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                              id="a31"
                              x3="-2.46913"
                              y3="-0.115653"
                              z3="-2.327884"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.924901"
                              y3="-0.129875"
                              z3="-2.39438"/>
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                              id="a33"
                              x3="-6.252759"
                              y3="-0.019371"
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                              id="a34"
                              x3="-5.045466"
                              y3="0.102609"
                              z3="1.902661"/>
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                              id="a35"
                              x3="-2.596904"
                              y3="0.113627"
                              z3="1.975241"/>
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                              id="a36"
                              x3="-0.546217"
                              y3="-0.305058"
                              z3="1.596486"/>
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                              id="a37"
                              x3="1.353153"
                              y3="0.682723"
                              z3="3.563647"/>
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                              id="a38"
                              x3="1.824513"
                              y3="-0.477226"
                              z3="2.53372"/>
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                              id="a39"
                              x3="2.515228"
                              y3="-2.210692"
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                              id="a40"
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                              id="a41"
                              x3="0.199486"
                              y3="0.09559"
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                              id="a42"
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                              y3="-2.908916"
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                              id="a44"
                              x3="-0.047044"
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                              z3="-2.813532"/>
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                              id="a45"
                              x3="-0.229254"
                              y3="-4.39589"
                              z3="0.690929"/>
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                              id="a46"
                              x3="0.097192"
                              y3="-3.006227"
                              z3="1.805244"/>
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                              id="a47"
                              x3="-1.548551"
                              y3="-3.227694"
                              z3="1.066217"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.479847"
                              y3="4.280317"
                              z3="1.382639"/>
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                              id="a49"
                              x3="-1.844371"
                              y3="3.105771"
                              z3="1.357834"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.37139"
                              y3="2.734703"
                              z3="2.300601"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.25922"
                              y3="4.356297"
                              z3="-1.372553"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.04222"
                              y3="2.882511"
                              z3="-2.3635"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.573808"
                              y3="3.163506"
                              z3="-1.673114"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 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 a41" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" 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 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/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;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/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,13-14H2,1-4,18H3;1H2;1H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.872245"
                              y3="-0.9552"
                              z3="-1.182034"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.565117"
                              y3="-1.024032"
                              z3="-0.683185"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.90466"
                              y3="0.11159"
                              z3="-0.368773"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.518812"
                              y3="1.309586"
                              z3="-0.410181"/>
                        <atom elementType="C"
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                              x3="-0.372275"
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                              x3="0.042182"
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                              x3="-1.573995"
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                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
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                        <bond atomRefs2="a9 a41" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" 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 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/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;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/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,13-14H2,1-4,18H3;1H2;1H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;19;18;36;40;41/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;;;1.1;;;/rA:53nC3C3NC3C3C3CP4IrP4CC3C3C3C3C3C3O1OHHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/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;s19;s18;s9;s9;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8719,-.9559,-1.182;2.5649,-1.0241,-.6829;1.9048,.1119,-.3689;2.5193,1.3097,-.4111;3.818,1.4296,-.8971;4.4896,.2794,-1.3076;1.9069,-2.295,-.3228;.0846,-2.2333,-.4116;-.2538,.0294,-.1323;-.0431,2.3115,-.0267;1.7808,2.4651,.1956;-2.3045,-.0012,-.172;-3.0211,-.0719,-1.3854;-4.4158,-.0783,-1.4275;-5.1605,-.0111,-.2512;-4.4839,.0614,.9646;-3.0885,.0656,.9979;1.8463,-1.8111,2.3571;1.6457,.6103,2.6497;4.3904,-1.8769,-1.4518;4.2958,2.4093,-.936;5.5055,.3485,-1.7043;-.4709,-2.9802,-1.9778;-.4648,-3.3452,.9147;1.9139,2.3214,1.2883;2.1907,3.4387,-.1094;2.0298,-2.2618,.8589;2.3762,-3.1855,-.7623;-.4955,3.2884,-1.4944;-.751,3.2125,1.3869;-2.4694,-.123,-2.3277;-4.9252,-.1356,-2.3941;-6.2529,-.0162,-.2816;-5.0455,.1128,1.902;-2.5969,.122,1.9745;-.5465,-.306,1.5964;1.3529,.681,3.5642;1.8247,-.4772,2.5329;2.5169,-2.2102,2.9207;-.2926,.1613,-1.7168;.1989,.0948,1.7296;-.1644,-4.0343,-2.0532;-1.5679,-2.9107,-2.0292;-.0475,-2.4069,-2.8141;-.2279,-4.3965,.6905;.0985,-3.0068,1.8047;-1.5475,-3.2287,1.0662;-.481,4.2792,1.3837;-1.8452,3.1043,1.3583;-.3723,2.7333,2.3012;-.2595,4.356,-1.3714;.0422,2.8825,-2.3627;-1.574,3.1632,-1.6726;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;19;18/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.7,20.4,21.4;;1.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="3.87162"
                              y3="-0.956579"
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                              y3="0.111946"
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                        <atom elementType="Ir"
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                              y3="-3.344033"
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                              y3="3.213927"
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                              x3="0.199653"
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                              x3="-1.548754"
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                              x3="-0.479707"
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                              z3="1.382473"/>
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                              z3="1.357135"/>
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                              id="a50"
                              x3="-0.372121"
                              y3="2.734783"
                              z3="2.300413"/>
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                              id="a51"
                              x3="-0.258255"
                              y3="4.356378"
                              z3="-1.372772"/>
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                              id="a52"
                              x3="0.043153"
                              y3="2.882488"
                              z3="-2.363555"/>
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                              id="a53"
                              x3="-1.573047"
                              y3="3.163921"
                              z3="-1.673732"/>
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                        <bond atomRefs2="a2 a3" order="S"/>
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                        <bond atomRefs2="a3 a9" order="S"/>
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                        <bond atomRefs2="a12 a13" order="S"/>
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                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/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;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/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,13-14H2,1-4,18H3;1H2;1H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a20" order="S"/>
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                        <bond atomRefs2="a2 a3" order="S"/>
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                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
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                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
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                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
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                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" 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"/>
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                        <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 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.H2O.HO.3H/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;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/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,13-14H2,1-4,18H3;1H2;1H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="0.111862"
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                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" 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 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/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;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/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,13-14H2,1-4,18H3;1H2;1H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.872066"
                              y3="-0.954627"
                              z3="-1.183113"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.565005"
                              y3="-1.023869"
                              z3="-0.684087"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.904571"
                              y3="0.111528"
                              z3="-0.368779"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.518689"
                              y3="1.30957"
                              z3="-0.409471"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.81739"
                              y3="1.430485"
                              z3="-0.895188"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.489347"
                              y3="0.28097"
                              z3="-1.307208"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.907529"
                              y3="-2.295284"
                              z3="-0.325354"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.085182"
                              y3="-2.234361"
                              z3="-0.412976"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.254334"
                              y3="0.028043"
                              z3="-0.132807"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.043947"
                              y3="2.310228"
                              z3="-0.025351"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.779637"
                              y3="2.464001"
                              z3="0.198347"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.304959"
                              y3="-0.000753"
                              z3="-0.172654"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.021749"
                              y3="-0.080787"
                              z3="-1.385287"/>
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                              id="a14"
                              x3="-4.416469"
                              y3="-0.085108"
                              z3="-1.427237"/>
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                              x3="-5.160946"
                              y3="-0.006451"
                              z3="-0.251464"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.48402"
                              y3="0.075531"
                              z3="0.963596"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.08871"
                              y3="0.077545"
                              z3="0.996714"/>
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                              x3="1.849747"
                              y3="-1.81131"
                              z3="2.354222"/>
                        <atom elementType="O"
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                              x3="1.645507"
                              y3="0.61007"
                              z3="2.651087"/>
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                              id="a20"
                              x3="4.39077"
                              y3="-1.875176"
                              z3="-1.454144"/>
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                              id="a21"
                              x3="4.294904"
                              y3="2.410397"
                              z3="-0.932804"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.505211"
                              y3="0.350902"
                              z3="-1.703754"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.470438"
                              y3="-2.981953"
                              z3="-1.978831"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.462732"
                              y3="-3.346709"
                              z3="0.913625"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.912049"
                              y3="2.319086"
                              z3="1.290961"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.189452"
                              y3="3.438088"
                              z3="-0.10529"/>
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                              id="a27"
                              x3="2.031836"
                              y3="-2.263358"
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                              id="a28"
                              x3="2.376745"
                              y3="-3.185262"
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                              x3="-0.495518"
                              y3="3.288048"
                              z3="-1.492721"/>
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                              id="a30"
                              x3="-0.753088"
                              y3="3.209731"
                              z3="1.388553"/>
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                              x3="-2.470191"
                              y3="-0.140697"
                              z3="-2.327253"/>
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                              id="a32"
                              x3="-4.926046"
                              y3="-0.149884"
                              z3="-2.393298"/>
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                              y3="-0.009928"
                              z3="-0.281722"/>
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                              x3="-5.045466"
                              y3="0.135933"
                              z3="1.900593"/>
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                              id="a35"
                              x3="-2.596816"
                              y3="0.141626"
                              z3="1.972742"/>
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                              id="a36"
                              x3="-0.54695"
                              y3="-0.306823"
                              z3="1.596546"/>
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                              id="a37"
                              x3="1.352318"
                              y3="0.676977"
                              z3="3.565802"/>
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                              id="a38"
                              x3="1.825248"
                              y3="-0.477334"
                              z3="2.530903"/>
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                              x3="2.520839"
                              y3="-2.208721"
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                              id="a40"
                              x3="-0.292757"
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                              id="a41"
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                              id="a44"
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                              id="a45"
                              x3="-0.225814"
                              y3="-4.39795"
                              z3="0.689161"/>
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                              id="a46"
                              x3="0.101507"
                              y3="-3.008119"
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                              id="a47"
                              x3="-1.545213"
                              y3="-3.230503"
                              z3="1.066419"/>
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                              id="a48"
                              x3="-0.483528"
                              y3="4.276555"
                              z3="1.386163"/>
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                              id="a49"
                              x3="-1.847244"
                              y3="3.101108"
                              z3="1.35933"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.374426"
                              y3="2.730062"
                              z3="2.302613"/>
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                              id="a51"
                              x3="-0.259742"
                              y3="4.355629"
                              z3="-1.368749"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.04281"
                              y3="2.88291"
                              z3="-2.360923"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.573879"
                              y3="3.162945"
                              z3="-1.671685"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 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 a41" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" 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 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/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;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/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,13-14H2,1-4,18H3;1H2;1H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="3.872429"
                              y3="-0.952959"
                              z3="-1.185133"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.565629"
                              y3="-1.023332"
                              z3="-0.685576"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.90481"
                              y3="0.111523"
                              z3="-0.369005"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.518285"
                              y3="1.309946"
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                              x3="0.041278"
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                              x3="-1.575713"
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                        <bond atomRefs2="a3 a9" order="S"/>
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                        <bond atomRefs2="a4 a11" order="S"/>
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                        <bond atomRefs2="a9 a41" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" 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 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/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;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/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,13-14H2,1-4,18H3;1H2;1H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="3.873209"
                              y3="-0.952079"
                              z3="-1.18426"/>
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                              z3="-1.365042"/>
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                              id="a52"
                              x3="0.04009"
                              y3="2.881798"
                              z3="-2.35833"/>
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                              x3="-1.576762"
                              y3="3.159686"
                              z3="-1.668632"/>
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                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/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;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/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,13-14H2,1-4,18H3;1H2;1H">
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                     </formula>
                  </molecule>
               </module>
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                              y3="0.111323"
                              z3="-0.36869"/>
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                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
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                        <bond atomRefs2="a9 a12" order="S"/>
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                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
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                        <bond atomRefs2="a10 a30" order="S"/>
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                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" 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 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/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;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/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,13-14H2,1-4,18H3;1H2;1H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.957388"
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                              y3="-1.024481"
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                              y3="0.11216"
                              z3="-0.368748"/>
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                              y3="1.42817"
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                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" 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 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/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;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/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,13-14H2,1-4,18H3;1H2;1H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.871945"
                              y3="-0.955615"
                              z3="-1.182269"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.564881"
                              y3="-1.024058"
                              z3="-0.683143"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.904796"
                              y3="0.111831"
                              z3="-0.368855"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.51919"
                              y3="1.309681"
                              z3="-0.41078"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.81787"
                              y3="1.429806"
                              z3="-0.89675"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.489527"
                              y3="0.279709"
                              z3="-1.307629"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.907007"
                              y3="-2.295015"
                              z3="-0.323286"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.084743"
                              y3="-2.233496"
                              z3="-0.411663"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.253934"
                              y3="0.02908"
                              z3="-0.132278"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.043195"
                              y3="2.311241"
                              z3="-0.02662"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.78055"
                              y3="2.464849"
                              z3="0.196162"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.304586"
                              y3="-0.001078"
                              z3="-0.17196"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.021243"
                              y3="-0.072237"
                              z3="-1.385267"/>
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                              id="a14"
                              x3="-4.415947"
                              y3="-0.078252"
                              z3="-1.427391"/>
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                              id="a15"
                              x3="-5.160641"
                              y3="-0.010389"
                              z3="-0.251093"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.483918"
                              y3="0.062566"
                              z3="0.964649"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.088592"
                              y3="0.066405"
                              z3="0.997935"/>
                        <atom elementType="O"
                              id="a18"
                              x3="1.847153"
                              y3="-1.811354"
                              z3="2.356376"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.645386"
                              y3="0.610007"
                              z3="2.650297"/>
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                              id="a20"
                              x3="4.390427"
                              y3="-1.876549"
                              z3="-1.452418"/>
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                              id="a21"
                              x3="4.295617"
                              y3="2.409566"
                              z3="-0.935404"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.505392"
                              y3="0.348992"
                              z3="-1.704284"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.471034"
                              y3="-2.98048"
                              z3="-1.977756"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.464207"
                              y3="-3.345627"
                              z3="0.914661"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.913406"
                              y3="2.320729"
                              z3="1.288822"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.190508"
                              y3="3.438594"
                              z3="-0.108378"/>
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                              id="a27"
                              x3="2.030329"
                              y3="-2.262123"
                              z3="0.858415"/>
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                              id="a28"
                              x3="2.376239"
                              y3="-3.185473"
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                              id="a29"
                              x3="-0.49511"
                              y3="3.28794"
                              z3="-1.494655"/>
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                              id="a30"
                              x3="-0.751625"
                              y3="3.212395"
                              z3="1.386635"/>
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                              x3="-2.469531"
                              y3="-0.123911"
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                              x3="-4.925332"
                              y3="-0.135909"
                              z3="-2.394007"/>
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                              x3="-6.253016"
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                              x3="-5.045556"
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                              z3="1.902054"/>
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                              id="a35"
                              x3="-2.596938"
                              y3="0.123166"
                              z3="1.97452"/>
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                              x3="-0.546603"
                              y3="-0.305535"
                              z3="1.596452"/>
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                              id="a37"
                              x3="1.352808"
                              y3="0.681604"
                              z3="3.564876"/>
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                              id="a38"
                              x3="1.824445"
                              y3="-0.477382"
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                              id="a39"
                              x3="2.517581"
                              y3="-2.210758"
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                              id="a40"
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                              x3="0.198677"
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                              x3="-0.048028"
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                              id="a45"
                              x3="-0.227755"
                              y3="-4.396959"
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                              id="a46"
                              x3="0.099821"
                              y3="-3.00753"
                              z3="1.804384"/>
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                              id="a47"
                              x3="-1.546704"
                              y3="-3.228885"
                              z3="1.066968"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.481456"
                              y3="4.279065"
                              z3="1.383356"/>
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                              id="a49"
                              x3="-1.845846"
                              y3="3.104392"
                              z3="1.357599"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.37332"
                              y3="2.733332"
                              z3="2.301153"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.259164"
                              y3="4.355599"
                              z3="-1.371674"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.042857"
                              y3="2.881988"
                              z3="-2.362698"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.573554"
                              y3="3.16282"
                              z3="-1.673132"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 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 a41" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" 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 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/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;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/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,13-14H2,1-4,18H3;1H2;1H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.871441"
                              y3="-0.956263"
                              z3="-1.182258"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.564404"
                              y3="-1.024189"
                              z3="-0.682917"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.904808"
                              y3="0.112047"
                              z3="-0.368872"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.519558"
                              y3="1.309716"
                              z3="-0.411236"/>
                        <atom elementType="C"
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                              z3="1.357697"/>
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                              x3="-0.372783"
                              y3="2.7339"
                              z3="2.301138"/>
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                              id="a51"
                              x3="-0.258573"
                              y3="4.356203"
                              z3="-1.371664"/>
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                              id="a52"
                              x3="0.043217"
                              y3="2.882573"
                              z3="-2.362727"/>
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                              id="a53"
                              x3="-1.573143"
                              y3="3.163624"
                              z3="-1.673136"/>
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                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
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                        <bond atomRefs2="a8 a9" order="S"/>
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                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a41" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" 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 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/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;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/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,13-14H2,1-4,18H3;1H2;1H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;19;18;36;40;41/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;;;1.1;;;/rA:53nC3C3NC3C3C3CP4IrP4CC3C3C3C3C3C3O1OHHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/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;s19;s18;s9;s9;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8717,-.9559,-1.1824;2.5646,-1.0241,-.6832;1.9048,.1119,-.3689;2.5194,1.3097,-.4109;3.818,1.4296,-.897;4.4894,.2793,-1.3079;1.9066,-2.2949,-.3232;.0844,-2.233,-.4112;-.2539,.0296,-.1322;-.0429,2.3118,-.0267;1.7809,2.465,.1961;-2.3045,-.0013,-.1721;-3.021,-.0713,-1.3856;-4.4157,-.0781,-1.428;-5.1606,-.0121,-.2517;-4.4841,.0597,.9642;-3.0888,.0643,.9977;1.8479,-1.8112,2.3561;1.6456,.61,2.6503;4.39,-1.8769,-1.4526;4.2959,2.4093,-.9357;5.5053,.3484,-1.7046;-.4719,-2.9801,-1.9771;-.4647,-3.3447,.9154;1.9138,2.321,1.2887;2.1911,3.4387,-.1086;2.0303,-2.2618,.8587;2.3756,-3.1855,-.7631;-.4947,3.2886,-1.4947;-.7511,3.213,1.3866;-2.4691,-.1216,-2.3279;-4.9249,-.1348,-2.3947;-6.253,-.0175,-.2823;-5.0459,.1102,1.9016;-2.5974,.1202,1.9745;-.547,-.3049,1.5968;1.3528,.6815,3.5648;1.8246,-.4773,2.5341;2.5186,-2.2106,2.9196;-.2925,.1613,-1.7166;.1989,.095,1.7297;-.1657,-4.0343,-2.0525;-1.569,-2.9103,-2.0281;-.0487,-2.4071,-2.8136;-.2284,-4.3962,.6911;.0993,-3.0065,1.805;-1.5472,-3.2278,1.0676;-.4807,4.2797,1.3834;-1.8453,3.1052,1.3577;-.3728,2.7339,2.3011;-.2586,4.3562,-1.3717;.0432,2.8826,-2.3627;-1.5731,3.1636,-1.6731;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;19;18/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.7,20.4,21.4;;1.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="3.871669"
                              y3="-0.955781"
                              z3="-1.18249"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.564623"
                              y3="-1.024089"
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                              x3="1.904771"
                              y3="0.111911"
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                              x3="2.51933"
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                              y3="-2.233095"
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                        <atom elementType="Ir"
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                              x3="-0.2539"
                              y3="0.029578"
                              z3="-0.132165"/>
                        <atom elementType="P"
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                              x3="-0.042933"
                              y3="2.311698"
                              z3="-0.026617"/>
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                              y3="2.464972"
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                              y3="0.609826"
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                              x3="5.505247"
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                              id="a23"
                              x3="-0.471951"
                              y3="-2.980203"
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                              id="a24"
                              x3="-0.464572"
                              y3="-3.344847"
                              z3="0.915352"/>
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                              x3="1.913701"
                              y3="2.320914"
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                              x3="-0.751211"
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                              z3="1.386655"/>
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                              z3="3.564985"/>
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                              x3="2.518934"
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                              x3="0.198809"
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                              id="a47"
                              x3="-1.547046"
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                              id="a48"
                              x3="-0.480883"
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                              id="a49"
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                              id="a50"
                              x3="-0.372992"
                              y3="2.733834"
                              z3="2.301175"/>
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                              id="a51"
                              x3="-0.25857"
                              y3="4.356135"
                              z3="-1.371621"/>
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                              id="a52"
                              x3="0.043295"
                              y3="2.88251"
                              z3="-2.362668"/>
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                              id="a53"
                              x3="-1.573109"
                              y3="3.163543"
                              z3="-1.673173"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
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                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
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                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
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                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
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                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/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;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/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,13-14H2,1-4,18H3;1H2;1H">
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                     </formula>
                  </molecule>
               </module>
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                              y3="0.111911"
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                        <bond atomRefs2="a3 a4" order="S"/>
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                        <bond atomRefs2="a9 a10" order="S"/>
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                        <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="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" 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"/>
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                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/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;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/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,13-14H2,1-4,18H3;1H2;1H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a9 a41" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" 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 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/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;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/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,13-14H2,1-4,18H3;1H2;1H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;19;18;36;40;41/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;;;1.1;;;/rA:53nC3C3NC3C3C3CP4IrP4CC3C3C3C3C3C3O1OHHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/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;s19;s18;s9;s9;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8718,-.9559,-1.1822;2.5647,-1.0242,-.683;1.9048,.1118,-.3689;2.5192,1.3096,-.4112;3.8178,1.4296,-.8974;4.4894,.2793,-1.308;1.9068,-2.295,-.323;.0846,-2.2334,-.411;-.2539,.0293,-.1322;-.0431,2.3115,-.0268;1.7807,2.465,.1957;-2.3045,-.0012,-.1722;-3.021,-.0697,-1.3858;-4.4157,-.0758,-1.4282;-5.1606,-.0109,-.2519;-4.4841,.0593,.9642;-3.0888,.0633,.9977;1.8486,-1.8111,2.3559;1.6455,.6102,2.6506;4.3902,-1.877,-1.4522;4.2956,2.4093,-.9363;5.5052,.3485,-1.7048;-.4715,-2.9806,-1.9769;-.4644,-3.345,.9157;1.9138,2.3212,1.2883;2.1907,3.4386,-.1092;2.0306,-2.2617,.8591;2.3759,-3.1856,-.7627;-.4953,3.2881,-1.4948;-.7512,3.2126,1.3866;-2.4691,-.1191,-2.3281;-4.9249,-.1313,-2.395;-6.253,-.0158,-.2825;-5.046,.1089,1.9016;-2.5974,.1179,1.9746;-.5472,-.3051,1.597;1.3526,.6819,3.5651;1.8244,-.4768,2.5346;2.5192,-2.2105,2.9194;-.2924,.1608,-1.7166;.1986,.0947,1.7296;-.1654,-4.0348,-2.0521;-1.5686,-2.9108,-2.0281;-.0481,-2.4077,-2.8134;-.2279,-4.3964,.6915;.0994,-3.0065,1.8053;-1.547,-3.2282,1.0678;-.4811,4.2793,1.3832;-1.8454,3.1045,1.3578;-.3726,2.7336,2.301;-.2595,4.3558,-1.3719;.0425,2.8822,-2.3629;-1.5738,3.1629,-1.6731;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;19;18/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.7,20.4,21.4;;1.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.156821121676</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
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               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.162480316788</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.164472709230</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.166508547921</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.167269250827</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.167778186259</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.168573275761</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.168791025947</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.168963206837</scalar>
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169875378809</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169872241575</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169868785319</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169860286874</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169858105076</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169862807379</scalar>
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169877982470</scalar>
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169893872039</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169893786629</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169893604133</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">-0.057887 0.055002 0.014455 0.047660 -0.071090 0.005598 -0.294932 0.808803 -0.725059 0.807388 -0.167800 -0.079854 -0.057032 -0.046662 -0.065157 -0.045560 -0.059415 -0.294688 -0.225861 0.037246 0.035364 0.039144 -0.205992 -0.204568 0.061868 0.035749 0.126095 0.025188 -0.201874 -0.203271 0.026036 0.024871 0.024795 0.025078 0.024877 0.001680 0.057036 0.068466 0.046671 -0.056694 0.147672 0.031434 0.050243 0.044635 0.032258 0.046891 0.044585 0.034034 0.052631 0.045705 0.031979 0.049416 0.052843</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">6.0494 5.8985 7.2550 5.9274 6.0627 5.9448 6.2913 14.8700 16.9532 14.9366 6.0587 6.1306 6.0601 6.0139 6.0415 6.0116 6.0663 8.5115 8.4367 0.9849 0.9880 0.9720 6.1633 6.1730 0.8880 0.9450 0.7237 0.9564 6.1590 6.1650 0.9921 1.0000 0.9973 0.9999 0.9919 1.1366 0.8436 0.7280 0.8463 1.0954 0.7368 0.9372 0.9041 0.9152 0.9378 0.9032 0.9125 0.9303 0.8965 0.9165 0.9347 0.9083 0.8977</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">-0.0494 0.1015 -0.2550 0.0726 -0.0627 0.0552 -0.2913 0.1300 0.0468 0.0634 -0.0587 -0.1306 -0.0601 -0.0139 -0.0415 -0.0116 -0.0663 -0.5115 -0.4367 0.0151 0.0120 0.0280 -0.1633 -0.1730 0.1120 0.0550 0.2763 0.0436 -0.1590 -0.1650 0.0079 0.0000 0.0027 0.0001 0.0081 -0.1366 0.1564 0.2720 0.1537 -0.0954 0.2632 0.0628 0.0959 0.0848 0.0622 0.0968 0.0875 0.0697 0.1035 0.0835 0.0653 0.0917 0.1023</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">3.8925 3.9907 3.3071 4.0108 3.9039 3.8667 3.4843 4.1606 4.1395 4.1256 3.7390 3.7660 3.9096 3.8370 3.8317 3.8466 3.9161 1.9833 2.0859 0.9947 0.9946 0.9818 3.8887 3.8688 1.0310 0.9904 0.9623 0.9912 3.8829 3.8878 0.9809 0.9787 0.9801 0.9789 0.9772 0.9660 1.0147 1.0143 1.0117 1.0202 0.9453 0.9860 0.9931 0.9900 0.9855 1.0419 0.9904 0.9837 0.9898 1.0055 0.9856 0.9922 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">3.8925 3.9907 3.3071 4.0108 3.9039 3.8667 3.4843 4.1606 4.1395 4.1256 3.7390 3.7660 3.9096 3.8370 3.8317 3.8466 3.9161 1.9833 2.0859 0.9947 0.9946 0.9818 3.8887 3.8688 1.0310 0.9904 0.9623 0.9912 3.8829 3.8878 0.9809 0.9787 0.9801 0.9789 0.9772 0.9660 1.0147 1.0143 1.0117 1.0202 0.9453 0.9860 0.9931 0.9900 0.9855 1.0419 0.9904 0.9837 0.9898 1.0055 0.9856 0.9922 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">-0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="60">1.3616 1.4427 0.9731 1.3171 1.0934 1.3460 0.3922 0.1037 1.4465 1.0301 1.3605 0.9719 0.9728 0.9818 0.4943 0.9156 0.6614 0.1714 1.0178 1.0290 0.6643 0.7417 0.3910 0.7814 0.1760 0.9500 1.0183 1.0303 0.8926 0.9211 1.3725 1.3802 1.4087 0.9732 1.3796 0.9836 1.3824 0.9854 1.4138 0.9822 0.9707 0.4204 0.4240 0.9813 0.9855 0.5798 0.3085 0.9496 0.9545 0.9606 0.9494 0.9413 0.9580 0.9477 0.9569 0.9564 0.9497 0.9553 0.9540 0.4372</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="60">0 1 0 5 0 19 1 2 1 6 2 3 2 8 2 11 3 4 3 10 4 5 4 20 5 21 6 7 6 26 6 27 7 8 7 9 7 22 7 23 8 9 8 11 8 35 8 39 8 40 9 10 9 28 9 29 10 24 10 25 11 12 11 16 12 13 12 30 13 14 13 31 14 15 14 32 15 16 15 33 16 34 17 26 17 37 17 38 18 36 18 37 18 40 22 41 22 42 22 43 23 44 23 45 23 46 28 50 28 51 28 52 29 47 29 48 29 49 35 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">C C N C C C C P Ir P C C C C C C C O O H H H C C H H H H C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="53">-0.049371 0.101455 -0.254970 0.072608 -0.062665 0.055249 -0.291279 0.130011 0.046832 0.063430 -0.058715 -0.130621 -0.060100 -0.013928 -0.041548 -0.011625 -0.066305 -0.511487 -0.436691 0.015075 0.012006 0.028016 -0.163319 -0.173044 0.112040 0.055004 0.276345 0.043578 -0.159021 -0.165030 0.007929 0.000018 0.002744 0.000074 0.008089 -0.136550 0.156373 0.271990 0.153701 -0.095433 0.263197 0.062827 0.095885 0.084829 0.062166 0.096815 0.087507 0.069660 0.103488 0.083467 0.065314 0.091701 0.102277</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <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>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="498"
                            units="nonsi:electronvolt">-2101.7272 -2101.3630 -521.5536 -520.8837 -392.6131 -280.1111 -280.0130 -279.1633 -278.9854 -278.7931 -278.7900 -278.7698 -278.7447 -278.4723 -278.1860 -278.1075 -277.7744 -277.7716 -277.7640 -277.6909 -277.5674 -277.5552 -180.7774 -180.3926 -130.1687 -130.1576 -130.1122 -129.7777 -129.7749 -129.7408 -100.9436 -55.5690 -55.3878 -55.3460 -26.8182 -26.0337 -24.8692 -22.7493 -22.7166 -22.5323 -21.6772 -21.0763 -19.9554 -19.7132 -19.6081 -19.5905 -19.1559 -19.0372 -17.4787 -17.0882 -15.7739 -15.6899 -15.5927 -15.2298 -14.4154 -13.8252 -13.7317 -13.5051 -13.1274 -12.8727 -12.7156 -12.5101 -12.3554 -12.2825 -12.1757 -12.0090 -11.8755 -11.7817 -11.6581 -11.5860 -11.5394 -11.4812 -11.2343 -11.1169 -11.0038 -10.7820 -10.6415 -10.5385 -10.3906 -10.1861 -10.0344 -9.9210 -9.8524 -9.6418 -9.5751 -9.3489 -9.1873 -8.7786 -8.6044 -8.3691 -7.6265 -7.4834 -7.4033 -7.2035 -7.1466 -7.0498 -6.8462 -6.3900 -6.3583 -5.9173 -5.5122 -0.9263 -0.3050 0.5762 0.7261 0.9644 1.0110 1.3982 1.7373 1.9486 2.1213 2.1940 2.3351 2.5979 2.6175 2.7121 2.9529 2.9757 3.0120 3.2420 3.3366 3.3627 3.5633 3.6249 3.6983 3.9231 3.9671 3.9817 4.1719 4.2451 4.2700 4.4307 4.5058 4.5509 4.7393 4.8615 4.9874 5.2504 5.3392 5.4041 5.7478 5.7931 6.0612 6.2961 6.5310 7.0627 7.3019 7.5218 7.8736 7.9724 8.2066 8.4333 8.4940 8.5987 9.0244 9.1582 9.4264 9.5423 9.7305 9.9284 10.1608 10.6262 10.7350 10.8194 11.1302 11.3873 11.5038 11.7431 11.9275 12.4785 12.5677 12.6973 12.7500 12.9236 13.1346 13.3063 13.6061 13.7833 13.8172 13.8936 13.9715 14.1552 14.3989 14.4643 14.6267 14.7903 14.9231 15.1615 15.3661 15.4413 15.5748 15.7159 15.8827 15.9609 16.0969 16.3284 16.4554 16.6991 16.8121 16.8702 17.0280 17.2158 17.4017 17.4266 17.6637 17.8524 17.9188 17.9806 18.0192 18.0936 18.1493 18.3584 18.4723 18.5579 18.6347 18.7846 18.9038 18.9493 19.0341 19.1388 19.2614 19.4269 19.4874 19.5786 19.6584 19.7069 19.8093 19.8662 20.0389 20.1222 20.2096 20.3314 20.4078 20.5958 20.6030 20.7568 20.9206 21.2199 21.2739 21.3179 21.4396 21.6036 21.7369 22.1721 22.2566 22.5842 22.6379 22.8906 23.2253 23.4162 23.5954 23.7813 24.0201 24.3889 24.6361 24.7549 24.9374 25.2206 25.3685 25.7438 25.9703 26.3579 26.6097 26.7509 27.0466 27.5762 27.7236 27.8463 28.3532 28.4759 28.5866 28.8723 29.1798 29.3823 29.7696 30.1713 30.3598 30.4456 30.7704 30.8943 31.4056 31.6216 31.9306 32.9803 33.2335 33.2927 33.3756 33.5777 33.6775 34.0176 34.2662 34.4303 34.6231 34.7998 34.9602 35.1441 35.1724 35.7449 35.9506 36.1300 36.2816 36.6004 36.7758 36.8866 37.0870 37.4385 37.5285 38.1419 38.3681 39.0580 39.5419 39.6699 39.9728 40.4445 40.5280 40.7997 40.9434 41.0271 41.2975 41.4762 41.6252 41.7989 42.0229 42.3405 42.7067 42.8357 43.1020 43.5318 43.7927 44.5152 44.8126 45.3261 45.8131 45.9015 46.3334 46.5044 46.6691 46.8162 46.8699 47.0290 47.2107 47.3853 47.5762 47.6594 47.8080 47.9335 47.9650 48.1132 48.3606 48.7611 48.7997 48.8365 48.9363 49.0703 49.0945 49.3139 49.4115 49.4899 49.5721 49.7285 50.0274 50.1989 50.4561 50.6768 51.0830 51.1545 51.1806 51.5384 51.7847 52.2204 52.3702 52.5067 52.7234 52.9921 53.0416 53.1169 53.2994 53.3944 53.6544 53.7839 53.9000 53.9223 54.0150 54.1139 54.2603 54.3812 54.5092 54.6687 54.8827 55.1078 55.1989 55.2268 55.3242 55.4597 55.8248 56.1134 56.4811 56.7476 57.0185 57.1710 58.0554 58.2229 58.6610 59.1113 59.2884 59.3947 59.9739 60.1604 60.3246 60.5208 60.7387 61.1546 61.2300 61.3334 61.6194 62.0287 62.2104 62.5701 63.0043 63.4401 63.8537 64.6280 64.6618 64.8580 65.1390 65.3059 65.3767 65.7580 65.8006 66.1627 66.3073 66.4706 66.6292 66.6724 66.8493 66.9561 67.2376 67.4223 67.6065 68.2787 68.5779 70.0355 70.3087 70.6027 71.8683 71.9533 72.7006 73.1392 73.2041 73.5213 73.5850 73.7237 74.0441 74.2639 74.7719 74.8143 75.2285 75.4481 75.5507 75.7791 77.1402 77.5221 78.3767 78.6580 78.9266 79.3734 79.5634 79.7523 79.8608 79.9168 79.9697 80.1997 80.3439 80.3706 80.6416 80.8232 81.0831 81.5002 82.0439 82.4767 83.0858 83.9295 84.1801 84.3784 85.5079 85.7308 86.6423 88.5174 88.8889 90.9085 91.4973 98.6270 99.3233 100.3467 103.8292 107.6262 1564.8537 9791.4552</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="159">0.00 0.00 0.00 0.00 0.00 0.00 -1632.60 -617.73 22.72 39.09 42.23 54.70 72.78 85.08 93.00 116.33 132.62 144.29 158.39 163.66 183.76 188.51 195.79 200.72 205.79 209.57 216.07 224.07 231.30 243.32 244.55 248.73 250.43 265.70 273.42 280.03 294.50 349.38 383.64 388.32 396.49 401.57 416.81 448.42 482.71 495.94 509.01 511.18 556.15 574.43 622.91 631.57 638.69 667.53 680.37 690.72 712.13 723.09 727.08 730.75 752.69 757.26 768.73 771.96 774.82 781.50 797.60 816.65 823.40 842.14 849.00 860.62 865.06 873.96 885.26 894.13 914.75 919.73 926.65 936.76 941.74 960.17 971.68 973.60 998.09 1011.02 1012.18 1015.90 1031.10 1046.33 1057.10 1093.91 1100.87 1115.36 1153.02 1163.17 1168.15 1177.12 1181.10 1196.64 1216.91 1290.98 1291.16 1294.30 1303.26 1304.47 1307.55 1337.84 1356.78 1366.43 1394.26 1410.25 1421.26 1423.42 1428.18 1430.09 1432.16 1436.47 1441.54 1449.53 1463.49 1466.05 1466.30 1502.63 1511.82 1536.06 1638.48 1648.73 1658.46 1660.67 1678.00 1679.43 2134.20 2305.44 3045.60 3050.72 3053.79 3059.45 3059.93 3069.84 3141.52 3154.02 3167.43 3173.78 3174.39 3176.79 3181.61 3184.76 3186.52 3187.47 3189.10 3195.19 3198.83 3208.92 3212.79 3228.56 3237.79 3822.00 3829.02</array>
                     <matrix cols="159"
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                  <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="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a38" 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 a49" order="S"/>
                  <bond atomRefs2="a30 a48" order="S"/>
                  <bond atomRefs2="a30 a50" order="S"/>
               </bondArray>
               <formula concise="C17H30IrNO2P2">
                  <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">504.35192199999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/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;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/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,13-14H2,1-4,18H3;1H2;1H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;19;18;36;40;41/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;;;1.1;;;/rA:53nC3C3NC3C3C3CP4IrP4CC3C3C3C3C3C3O1OHHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/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;s19;s18;s9;s9;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8714,-.9561,-1.1825;2.5643,-1.0241,-.6833;1.9047,.112,-.3689;2.5196,1.3096,-.4106;3.8184,1.4293,-.8964;4.4895,.2789,-1.3075;1.9061,-2.2948,-.3235;.0839,-2.2325,-.4109;-.2539,.0303,-.132;-.0425,2.3124,-.0269;1.7813,2.4652,.1962;-2.3046,-.0016,-.172;-3.0209,-.0705,-1.3857;-4.4156,-.0783,-1.4282;-5.1607,-.0145,-.2519;-4.4844,.0561,.9642;-3.0891,.0617,.9978;1.8487,-1.8113,2.355;1.6461,.61,2.6506;4.3894,-1.8772,-1.453;4.2966,2.4088,-.9348;5.5054,.3478,-1.7041;-.4733,-2.9794,-1.9766;-.4652,-3.344,.9159;1.9141,2.3214,1.2889;2.1917,3.4387,-.1086;2.03,-2.2615,.8586;2.3748,-3.1854,-.7635;-.4935,3.2891,-1.4952;-.7508,3.2142,1.386;-2.4689,-.119,-2.328;-4.9246,-.1341,-2.3951;-6.2531,-.0207,-.2826;-5.0463,.1049,1.9016;-2.5978,.1166,1.9747;-.5471,-.3036,1.5971;1.3536,.683,3.5651;1.8247,-.4768,2.5352;2.5191,-2.2117,2.9181;-.2926,.1616,-1.7165;.199,.0956,1.7297;-.1677,-4.0337,-2.0521;-1.5704,-2.909,-2.0271;-.0502,-2.4065,-2.8133;-.2298,-4.3956,.6913;.0998,-3.0063,1.8052;-1.5474,-3.2262,1.069;-.4798,4.2807,1.3827;-1.845,3.107,1.3567;-.3732,2.735,2.3008;-.2572,4.3566,-1.3723;.0446,2.8828,-2.363;-1.572,3.1644,-1.6741;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;19;18/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.7,20.4,21.4;;1.1</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1656.07691813</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2765.62607716</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4421.70299530</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7813.78121919</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3392.07822390</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3231.83695095</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1575.76003281</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.05097025</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.999988212616</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.999988212616</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">201.999976425231</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-131.985573451899</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.080143200251</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-139.065716652151</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079902987</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">-1656.15682112</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.42573797</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02457856</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">-1655.70367205</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02741110</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.42573797</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.45314907</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1655.70367205</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1655.70272784</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">0.04294509</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01668906</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02124541</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.08087956</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1655.70272784</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.08087956</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1655.78360740</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.37321372</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079842278</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079794054</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079757723</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079752780</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079702332</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079664138</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079660521</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079656439</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079669098</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079669684</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079688298</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079695187</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079702457</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079723441</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079710673</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079752452</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079721782</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079770006</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079738062</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079779483</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079750546</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079781036</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079759761</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079783557</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079762429</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079790026</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079764251</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079797191</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079766248</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079804355</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079768592</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079811474</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079772175</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079819438</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079778725</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079808973</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079750209</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079774359</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079756112</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079763920</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079752986</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079765892</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079754414</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079771023</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079764467</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079778738</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079773698</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079785508</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079783066</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079774109</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079775636</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079772286</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079774762</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079767845</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079781982</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079772511</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079790787</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079790552</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079803650</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079801999</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079812833</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079790801</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079791016</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079787449</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079789361</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079794388</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079788102</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079788269</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079797057</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079802770</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079803766</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079801052</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079792719</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079792202</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079796816</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079793945</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079790098</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079790854</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079791577</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079797674</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079797080</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079808237</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079805388</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079810093</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079793956</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079788834</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079799728</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079792539</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079790457</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079791937</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079791925</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079791772</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079789234</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079790975</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">-2101.7918 -2101.4480 -520.7525 -519.7578 -392.7133 -280.1985 -280.1048 -279.2750 -278.9140 -278.8945 -278.8603 -278.8586 -278.8018 -278.5579 -278.0876 -278.0751 -277.9265 -277.8961 -277.8831 -277.7996 -277.7218 -277.6757 -180.8444 -180.4917 -130.2339 -130.2246 -130.1812 -129.8804 -129.8690 -129.8387 -101.1543 -55.7514 -55.6493 -55.5559 -26.9599 -25.5861 -23.8868 -22.8593 -22.8435 -22.6470 -21.7680 -21.1777 -20.0210 -19.8569 -19.7354 -19.6539 -19.3073 -19.1080 -17.5814 -17.2187 -15.9298 -15.7954 -15.6803 -15.3030 -14.5728 -14.0129 -13.9201 -13.5109 -13.1000 -12.9506 -12.6933 -12.5170 -12.4590 -12.3704 -12.2454 -12.0421 -11.9404 -11.8714 -11.7476 -11.7150 -11.6349 -11.5942 -11.2503 -11.1921 -10.9293 -10.7200 -10.6478 -10.4893 -10.2530 -10.1768 -10.0869 -9.9566 -9.8138 -9.7318 -9.6148 -9.3590 -9.1443 -8.7560 -8.6448 -8.2553 -7.7651 -7.5748 -7.4130 -7.3444 -7.2390 -6.9523 -6.4913 -6.4785 -6.0987 -5.7070 -5.6149 -1.0749 -0.3808 0.5358 0.6689 0.8469 0.8589 1.3582 1.7170 1.9281 2.0869 2.2934 2.4364 2.5657 2.6482 2.6908 2.9045 2.9628 3.0657 3.2708 3.3685 3.4881 3.5674 3.6345 3.6818 3.8558 3.9085 3.9986 4.1957 4.2691 4.3397 4.4672 4.5246 4.6114 4.7454 4.7993 5.1505 5.2551 5.3723 5.4844 5.7081 5.9157 6.1223 6.2792 6.8594 7.1903 7.3723 7.6310 7.6993 8.1059 8.2443 8.3436 8.3906 8.9058 9.0217 9.2464 9.3847 9.5205 9.7256 10.0326 10.1450 10.5786 10.6322 10.7934 11.1631 11.3566 11.4594 11.8893 11.9668 12.4609 12.5715 12.6821 12.7226 12.8611 13.1064 13.3505 13.6127 13.6792 13.7680 13.8679 13.9009 14.0887 14.4247 14.4975 14.5758 14.8240 15.0536 15.1091 15.3302 15.4774 15.6542 15.7365 15.8201 15.9584 16.1587 16.3061 16.5631 16.6646 16.8150 17.0023 17.1207 17.3448 17.3904 17.5043 17.7777 17.8193 17.8559 17.9172 17.9954 18.1518 18.1659 18.3636 18.4117 18.5871 18.6947 18.7300 18.8443 18.9235 18.9267 19.0992 19.2380 19.3754 19.4520 19.5880 19.6350 19.7293 19.8547 19.9074 20.1297 20.1690 20.2859 20.3508 20.6145 20.6646 20.7613 20.8115 21.0183 21.1715 21.2166 21.3772 21.4970 21.5529 21.9056 22.0604 22.2934 22.3520 22.6240 22.9457 23.1849 23.2597 23.4214 23.7499 24.0251 24.2571 24.5793 24.7870 24.9162 25.3416 25.5840 25.7664 25.9486 26.2710 26.6459 26.8426 27.0755 27.4170 27.8628 28.1573 28.3439 28.4520 28.5867 28.9308 29.4042 29.8363 30.1438 30.2308 30.6049 30.7466 31.1177 31.3675 31.7449 32.1567 32.5992 32.9494 33.0024 33.1928 33.3936 33.6355 33.7275 34.0332 34.3238 34.5619 34.6167 34.9142 35.0125 35.1148 35.4696 35.7129 36.0768 36.1567 36.4733 36.5438 36.7693 36.9914 37.2085 37.4845 37.7755 37.9425 38.3411 38.9460 39.3677 39.9549 40.3669 40.4712 40.7678 40.8914 41.1408 41.3019 41.3858 41.6270 41.8408 42.1703 42.2612 42.6370 42.8642 43.4115 43.4923 44.1234 44.3245 44.3877 44.9713 45.6456 45.7446 46.1577 46.3393 46.5454 46.7183 46.9632 46.9764 47.1376 47.3670 47.5639 47.6809 47.7826 47.8433 48.0244 48.3508 48.3909 48.6320 48.7215 48.8014 48.9443 49.0154 49.1201 49.1977 49.2350 49.3055 49.4278 49.7144 49.8566 50.3225 50.3457 50.6777 50.8433 51.1146 51.4286 51.6747 51.8946 51.9985 52.0770 52.4669 52.7813 52.8011 52.9987 53.0525 53.2719 53.3773 53.5442 53.7928 53.8754 53.9406 54.0022 54.0349 54.2540 54.3761 54.6536 54.8240 55.0014 55.1963 55.2435 55.3941 55.4431 55.5131 55.7939 56.0927 56.4080 56.6929 57.0384 57.3127 58.0346 58.2548 58.5773 58.8651 59.1693 59.3620 59.6888 60.1931 60.4535 60.5281 60.9407 61.0644 61.3160 61.5057 61.6216 61.8966 62.5501 62.8678 63.3442 63.7018 63.7939 64.1966 64.4572 64.7182 64.8657 65.0697 65.4626 65.6578 65.8270 66.1840 66.2297 66.3790 66.5398 66.6382 66.7667 67.0040 67.0394 67.2780 67.4508 67.8066 68.7534 69.3812 69.9672 70.1848 71.3583 71.7482 72.0138 72.6492 73.0721 73.2589 73.5668 73.7962 74.0763 74.2006 74.6335 74.9764 75.0031 75.3705 75.6338 75.8015 77.2820 78.0018 78.3065 78.4318 79.0425 79.2430 79.4182 79.4741 79.7467 79.7965 79.8329 80.1280 80.2354 80.3300 80.4468 80.7785 80.9321 81.6640 82.5453 82.8367 83.1605 84.0141 84.1822 84.3022 85.5560 85.6660 85.9625 87.7179 88.5415 88.8075 90.3176 91.7148 98.6674 99.2834 100.4134 104.7627 110.7215 1564.9509 9791.4599</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">-0.050618 0.081695 -0.244799 0.064814 -0.055940 0.055700 -0.130935 0.095993 0.065552 0.063755 -0.048734 -0.133209 -0.060050 -0.012958 -0.039485 -0.011256 -0.072983 -0.534278 -0.399131 0.017001 0.014865 0.030516 -0.156066 -0.173453 0.123837 0.050578 0.167763 0.037704 -0.159341 -0.167740 0.010271 0.001940 0.004644 0.002638 0.010957 -0.028321 0.133655 0.223906 0.135470 -0.092250 0.162096 0.065523 0.095925 0.085530 0.059656 0.098593 0.086846 0.070924 0.101481 0.089300 0.067297 0.091982 0.103144</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">-0.054879 0.063509 0.023241 0.052486 -0.064439 0.009756 -0.220844 0.819400 -0.691354 0.811679 -0.169825 -0.078356 -0.055274 -0.043991 -0.063194 -0.042700 -0.061942 -0.360182 -0.228381 0.038446 0.036974 0.040248 -0.205482 -0.209744 0.065786 0.033993 0.069383 0.027315 -0.202342 -0.202352 0.027515 0.025816 0.025707 0.026427 0.025076 0.062104 0.046290 0.015243 0.026400 -0.057952 0.122856 0.033117 0.048794 0.045923 0.030988 0.044928 0.044023 0.034965 0.050961 0.048015 0.033293 0.049504 0.053072</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">6.0506 5.9183 7.2448 5.9352 6.0559 5.9443 6.1309 14.9040 16.9344 14.9362 6.0487 6.1332 6.0601 6.0130 6.0395 6.0113 6.0730 8.5343 8.3991 0.9830 0.9851 0.9695 6.1561 6.1735 0.8762 0.9494 0.8322 0.9623 6.1593 6.1677 0.9897 0.9981 0.9954 0.9974 0.9890 1.0283 0.8663 0.7761 0.8645 1.0922 0.8379 0.9345 0.9041 0.9145 0.9403 0.9014 0.9132 0.9291 0.8985 0.9107 0.9327 0.9080 0.8969</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">-0.0506 0.0817 -0.2448 0.0648 -0.0559 0.0557 -0.1309 0.0960 0.0656 0.0638 -0.0487 -0.1332 -0.0601 -0.0130 -0.0395 -0.0113 -0.0730 -0.5343 -0.3991 0.0170 0.0149 0.0305 -0.1561 -0.1735 0.1238 0.0506 0.1678 0.0377 -0.1593 -0.1677 0.0103 0.0019 0.0046 0.0026 0.0110 -0.0283 0.1337 0.2239 0.1355 -0.0922 0.1621 0.0655 0.0959 0.0855 0.0597 0.0986 0.0868 0.0709 0.1015 0.0893 0.0673 0.0920 0.1031</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">3.8972 4.0249 3.3121 4.0229 3.9026 3.8653 3.5096 4.1608 4.1285 4.1076 3.7086 3.7714 3.9189 3.8384 3.8329 3.8577 3.9186 1.9531 2.0773 0.9947 0.9946 0.9821 3.8851 3.8279 1.0536 0.9906 1.0887 0.9932 3.8845 3.8866 0.9806 0.9789 0.9804 0.9793 0.9772 0.9717 1.0279 1.0590 1.0186 1.0207 1.0451 0.9864 0.9915 0.9897 0.9854 1.0964 0.9908 0.9839 0.9897 1.0143 0.9855 0.9912 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">3.8972 4.0249 3.3121 4.0229 3.9026 3.8653 3.5096 4.1608 4.1285 4.1076 3.7086 3.7714 3.9189 3.8384 3.8329 3.8577 3.9186 1.9531 2.0773 0.9947 0.9946 0.9821 3.8851 3.8279 1.0536 0.9906 1.0887 0.9932 3.8845 3.8866 0.9806 0.9789 0.9804 0.9793 0.9772 0.9717 1.0279 1.0590 1.0186 1.0207 1.0451 0.9864 0.9915 0.9897 0.9854 1.0964 0.9908 0.9839 0.9897 1.0143 0.9855 0.9912 0.9892</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="62">1.3854 1.4246 0.9727 1.3390 1.0749 1.3544 0.3674 0.1061 1.4360 1.0336 1.3754 0.9716 0.9725 0.9641 0.6383 0.9138 0.6517 0.1749 1.0178 1.0395 0.6386 0.7414 0.3460 0.8001 0.2569 0.9504 1.0189 1.0343 0.8700 0.9202 1.3801 1.3781 1.4102 0.9744 1.3787 0.9837 1.3848 0.9857 1.4182 0.9820 0.9676 0.3862 0.4020 0.9860 0.1509 0.1062 0.9959 0.6511 0.2231 0.9481 0.9551 0.9585 0.9466 0.9036 0.9567 0.9482 0.9565 0.9563 0.9493 0.9546 0.9504 0.5282</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="62">0 1 0 5 0 19 1 2 1 6 2 3 2 8 2 11 3 4 3 10 4 5 4 20 5 21 6 7 6 26 6 27 7 8 7 9 7 22 7 23 8 9 8 11 8 35 8 39 8 40 9 10 9 28 9 29 10 24 10 25 11 12 11 16 12 13 12 30 13 14 13 31 14 15 14 32 15 16 15 33 16 34 17 26 17 37 17 38 17 45 18 24 18 36 18 37 18 40 22 41 22 42 22 43 23 44 23 45 23 46 28 50 28 51 28 52 29 47 29 48 29 49 35 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079790321</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169893634204</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">34.03741 -32.90011 1.13729 -3.48185 4.36572 0.88388 12.46584 -13.35483 -0.88898</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.69262</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.30230</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
