<?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/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C" id="a1" x3="-3.020816" y3="0.396046" z3="-1.39894"/>
                  <atom elementType="C" id="a2" x3="-2.23565" y3="0.040688" z3="-0.28008"/>
                  <atom elementType="C" id="a3" x3="-2.947375" y3="-0.404969" z3="0.851457"/>
                  <atom elementType="C" id="a4" x3="-4.339315" y3="-0.480423" z3="0.87681"/>
                  <atom elementType="C" id="a5" x3="-5.086688" y3="-0.119225" z3="-0.243841"/>
                  <atom elementType="C" id="a6" x3="-4.415162" y3="0.315789" z3="-1.38626"/>
                  <atom elementType="Ir" id="a7" x3="-0.209908" y3="0.161496" z3="-0.351226"/>
                  <atom elementType="P" id="a8" x3="0.168199" y3="-2.057716" z3="-0.777297"/>
                  <atom elementType="C" id="a9" x3="1.936171" y3="-2.161174" z3="-0.411262"/>
                  <atom elementType="C" id="a10" x3="2.647399" y3="-0.897687" z3="-0.561063"/>
                  <atom elementType="N" id="a11" x3="1.939671" y3="0.265392" z3="-0.488219"/>
                  <atom elementType="C" id="a12" x3="2.576373" y3="1.457605" z3="-0.446876"/>
                  <atom elementType="C" id="a13" x3="3.963024" y3="1.542994" z3="-0.456625"/>
                  <atom elementType="C" id="a14" x3="4.708014" y3="0.36687" z3="-0.569093"/>
                  <atom elementType="C" id="a15" x3="4.053355" y3="-0.847998" z3="-0.642218"/>
                  <atom elementType="C" id="a16" x3="1.728473" y3="2.701978" z3="-0.444662"/>
                  <atom elementType="P" id="a17" x3="-0.000778" y3="2.372893" z3="0.146221"/>
                  <atom elementType="H" id="a18" x3="4.608942" y3="-1.783679" z3="-0.724601"/>
                  <atom elementType="H" id="a19" x3="4.449222" y3="2.516884" z3="-0.39075"/>
                  <atom elementType="H" id="a20" x3="5.799647" y3="0.406121" z3="-0.588029"/>
                  <atom elementType="H" id="a21" x3="2.223824" y3="3.515771" z3="0.107111"/>
                  <atom elementType="H" id="a22" x3="1.619945" y3="3.049628" z3="-1.487899"/>
                  <atom elementType="H" id="a23" x3="1.911979" y3="-2.274685" z3="0.930398"/>
                  <atom elementType="H" id="a24" x3="2.473047" y3="-3.024833" z3="-0.828141"/>
                  <atom elementType="H" id="a25" x3="-2.530432" y3="0.747395" z3="-2.315755"/>
                  <atom elementType="H" id="a26" x3="-4.984318" y3="0.597984" z3="-2.277709"/>
                  <atom elementType="H" id="a27" x3="-6.17763" y3="-0.177508" z3="-0.227654"/>
                  <atom elementType="H" id="a28" x3="-4.844682" y3="-0.82704" z3="1.783238"/>
                  <atom elementType="H" id="a29" x3="-2.387033" y3="-0.704011" z3="1.742476"/>
                  <atom elementType="H" id="a30" x3="-0.024525" y3="-0.119272" z3="1.24099"/>
                  <atom elementType="O" id="a31" x3="0.290482" y3="-0.391954" z3="2.707885"/>
                  <atom elementType="H" id="a32" x3="-0.508251" y3="-0.655602" z3="3.180523"/>
                  <atom elementType="H" id="a33" x3="0.950292" y3="-1.279057" z3="2.564241"/>
                  <atom elementType="O" id="a34" x3="1.755084" y3="-2.26619" z3="2.230846"/>
                  <atom elementType="H" id="a35" x3="2.59536" y3="-2.113496" z3="2.678479"/>
                  <atom elementType="C" id="a36" x3="-0.624993" y3="-3.32247" z3="0.26041"/>
                  <atom elementType="H" id="a37" x3="-1.716408" y3="-3.23819" z3="0.158651"/>
                  <atom elementType="H" id="a38" x3="-0.293827" y3="-4.333237" z3="-0.022432"/>
                  <atom elementType="H" id="a39" x3="-0.325967" y3="-3.123221" z3="1.298429"/>
                  <atom elementType="C" id="a40" x3="-0.168125" y3="-2.636408" z3="-2.487251"/>
                  <atom elementType="H" id="a41" x3="0.171351" y3="-3.672969" z3="-2.637283"/>
                  <atom elementType="H" id="a42" x3="-1.253097" y3="-2.583656" z3="-2.666028"/>
                  <atom elementType="H" id="a43" x3="0.333665" y3="-1.982797" z3="-3.214863"/>
                  <atom elementType="C" id="a44" x3="-0.030875" y3="2.827548" z3="1.9091"/>
                  <atom elementType="H" id="a45" x3="0.38721" y3="3.829673" z3="2.087846"/>
                  <atom elementType="H" id="a46" x3="-1.080782" y3="2.802794" z3="2.237798"/>
                  <atom elementType="H" id="a47" x3="0.50934" y3="2.053405" z3="2.474025"/>
                  <atom elementType="C" id="a48" x3="-0.98521" y3="3.686573" z3="-0.658212"/>
                  <atom elementType="H" id="a49" x3="-2.035626" y3="3.558058" z3="-0.358496"/>
                  <atom elementType="H" id="a50" x3="-0.641761" y3="4.693132" z3="-0.373725"/>
                  <atom elementType="H" id="a51" x3="-0.930835" y3="3.572749" z3="-1.750445"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a40" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a48" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a39" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a43" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a44 a47" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a48 a50" order="S"/>
                  <bond atomRefs2="a48 a51" order="S"/>
                  <bond atomRefs2="a48 a49" order="S"/>
               </bondArray>
               <formula concise="C17H28IrNO2P2">
                  <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">504.3519219999999</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C11H22NO2P2.C6H5.Ir.H/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;;/h5-7,11,13-14H,8H2,1-4H3;1-5H;;/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17(24-21-25-20)23(3,4)18(22,19(15)16)14-9-6-5-7-10-14/h5-12,17-18,20-21H,13H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:44,48,36,40,14,13,15,16,12,10,9,11,31,34,17,8,23,33;5,4,6,3,1,2;7;30/E:(1,2)(3,4);(2,3)(4,5);;/CRV:5.3,6.3,7.3,9.3,10.3,12-1,14.3,17.2,18.2;1.3,2.3,3.3,4.3,5.3,6.2;;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHH2HHHHHHHOHH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;s7;;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0208,.396,-1.3989;-2.2357,.0407,-.2801;-2.9474,-.405,.8515;-4.3393,-.4804,.8768;-5.0867,-.1192,-.2438;-4.4152,.3158,-1.3863;-.2099,.1615,-.3512;.1682,-2.0577,-.7773;1.9362,-2.1612,-.4113;2.6474,-.8977,-.5611;1.9397,.2654,-.4882;2.5764,1.4576,-.4469;3.963,1.543,-.4566;4.708,.3669,-.5691;4.0534,-.848,-.6422;1.7285,2.702,-.4447;-.0008,2.3729,.1462;4.6089,-1.7837,-.7246;4.4492,2.5169,-.3907;5.7996,.4061,-.588;2.2238,3.5158,.1071;1.6199,3.0496,-1.4879;1.912,-2.2747,.9304;2.473,-3.0248,-.8281;-2.5304,.7474,-2.3158;-4.9843,.598,-2.2777;-6.1776,-.1775,-.2277;-4.8447,-.827,1.7832;-2.387,-.704,1.7425;-.0245,-.1193,1.241;.2905,-.392,2.7079;-.5083,-.6556,3.1805;.9503,-1.2791,2.5642;1.7551,-2.2662,2.2308;2.5954,-2.1135,2.6785;-.625,-3.3225,.2604;-1.7164,-3.2382,.1587;-.2938,-4.3332,-.0224;-.326,-3.1232,1.2984;-.1681,-2.6364,-2.4873;.1714,-3.673,-2.6373;-1.2531,-2.5837,-2.666;.3337,-1.9828,-3.2149;-.0309,2.8275,1.9091;.3872,3.8297,2.0878;-1.0808,2.8028,2.2378;.5093,2.0534,2.474;-.9852,3.6866,-.6582;-2.0356,3.5581,-.3585;-.6418,4.6931,-.3737;-.9308,3.5727,-1.7504;/R:/0/N:44,48,36,40,5,4,6,14,3,1,13,15,16,2,12,10,9,7,11,31,34,17,8,23,33/E:(1,2)(3,4)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.5,21.3,22.4,23.4,24.2,25.2</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">1479</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-20_nebtsh_ccnv_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">488</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2719.1879738279 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">2.695e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.041 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">0.030 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.072 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1479</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-20_nebtsh_ccnv_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">488</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2728.5236861808 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">2.716e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.040 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">0.029 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.084 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="9">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX NEB-TS TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">neb</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Tol_MaxF_CI 4.0e-3</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Tol_RMSF_CI 2.0e-3</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Tol_MaxFP_I 4.0e-2</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Tol_RMSFP_I 2.0e-2</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">product "reaction-20_PROD_pbe0.xyz"</scalar>
                     </module>
                     <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">maxstep 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="-3.018493" y3="0.409873" z3="-1.390389"/>
                        <atom elementType="C" id="a2" x3="-2.235082" y3="0.041826" z3="-0.274576"/>
                        <atom elementType="C" id="a3" x3="-2.948647" y3="-0.415946" z3="0.850743"/>
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                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
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                        <scalar units="unit:dalton">504.3519219999999</scalar>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
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</formula>
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                     <formula concise="C17H28IrNO2P2">
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                     </formula>
                     <property dictRef="cml:molmass">
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                     </property>
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</formula>
</molecule>
               </module>
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                        <atom elementType="H" id="a50" x3="-0.674042" y3="4.681936" z3="-0.414491"/>
                        <atom elementType="H" id="a51" x3="-0.962251" y3="3.52773" z3="-1.764134"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H22NO2P2.C6H5.Ir.H/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;;/h5-7,11,13-14H,8H2,1-4H3;1-5H;;/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17(24-21-25-20)23(3,4)18(22,19(15)16)14-9-6-5-7-10-14/h5-12,17-18,20-21H,13H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:44,48,36,40,14,13,15,16,12,10,9,11,31,34,17,8,23,33;5,4,6,3,1,2;7;30/E:(1,2)(3,4);(2,3)(4,5);;/CRV:5.3,6.3,7.3,9.3,10.3,12-1,14.3,17.2,18.2;1.3,2.3,3.3,4.3,5.3,6.2;;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHH2HHHHHHHOHH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;s7;;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0168,.4724,-1.3552;-2.2349,.0429,-.2604;-2.9516,-.4712,.8382;-4.3432,-.5461,.8551;-5.0866,-.1142,-.2432;-4.4105,.3932,-1.3533;-.2106,.162,-.3387;.1684,-2.06,-.7565;1.9323,-2.161,-.3819;2.643,-.8999,-.5314;1.9342,.2651,-.4756;2.5689,1.459,-.4539;3.9552,1.5484,-.4777;4.7015,.371,-.5703;4.0498,-.8468,-.6103;1.7177,2.7016,-.466;-.0056,2.3733,.1407;4.6084,-1.7821,-.675;4.439,2.5254,-.4445;5.7929,.4128,-.6072;2.2138,3.5276,.0673;1.5987,3.0287,-1.5145;1.8726,-2.2847,.9778;2.4787,-3.0337,-.7661;-2.5197,.8845,-2.2421;-4.975,.7346,-2.2265;-6.1778,-.1728,-.2347;-4.8512,-.949,1.7363;-2.3994,-.8312,1.7123;.0244,-.0955,1.2776;.339,-.3693,2.6765;-.491,-.6365,3.0911;.9743,-1.2943,2.5267;1.713,-2.3068,2.2368;2.5717,-2.1924,2.6582;-.6405,-3.3372,.2612;-1.7307,-3.2386,.1574;-.3241,-4.3475,-.0397;-.3492,-3.1698,1.3068;-.1366,-2.6317,-2.4715;.2164,-3.6639,-2.6198;-1.2166,-2.5815,-2.6774;.3843,-1.9656,-3.1738;-.0149,2.8619,1.8973;.3946,3.8719,2.05;-1.0569,2.8314,2.2498;.5501,2.1098,2.4666;-1.0082,3.6658,-.6743;-2.0547,3.5304,-.3637;-.674,4.6819,-.4145;-.9623,3.5277,-1.7641;/R:/0/N:44,48,36,40,5,4,6,14,3,1,13,15,16,2,12,10,9,7,11,31,34,17,8,23,33/E:(1,2)(3,4)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.5,21.3,22.4,23.4,24.2,25.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-3.017096" y3="0.492625" z3="-1.342703"/>
                        <atom elementType="C" id="a2" x3="-2.234953" y3="0.042692" z3="-0.256285"/>
                        <atom elementType="C" id="a3" x3="-2.952335" y3="-0.491666" z3="0.832324"/>
                        <atom elementType="C" id="a4" x3="-4.343922" y3="-0.566677" z3="0.847845"/>
                        <atom elementType="C" id="a5" x3="-5.087132" y3="-0.11479" z3="-0.242453"/>
                        <atom elementType="C" id="a6" x3="-4.41066" y3="0.41314" z3="-1.342801"/>
                        <atom elementType="Ir" id="a7" x3="-0.210623" y3="0.161553" z3="-0.335069"/>
                        <atom elementType="P" id="a8" x3="0.168882" y3="-2.060519" z3="-0.752261"/>
                        <atom elementType="C" id="a9" x3="1.931565" y3="-2.1614" z3="-0.375755"/>
                        <atom elementType="C" id="a10" x3="2.642224" y3="-0.90126" z3="-0.525794"/>
                        <atom elementType="N" id="a11" x3="1.933362" y3="0.264244" z3="-0.473082"/>
                        <atom elementType="C" id="a12" x3="2.568096" y3="1.458288" z3="-0.456271"/>
                        <atom elementType="C" id="a13" x3="3.954305" y3="1.54817" z3="-0.4825"/>
                        <atom elementType="C" id="a14" x3="4.700695" y3="0.370292" z3="-0.571046"/>
                        <atom elementType="C" id="a15" x3="4.049296" y3="-0.847774" z3="-0.605008"/>
                        <atom elementType="C" id="a16" x3="1.716412" y3="2.700586" z3="-0.472312"/>
                        <atom elementType="P" id="a17" x3="-0.005587" y3="2.373368" z3="0.138483"/>
                        <atom elementType="H" id="a18" x3="4.608274" y3="-1.782992" z3="-0.666791"/>
                        <atom elementType="H" id="a19" x3="4.437821" y3="2.52552" z3="-0.455325"/>
                        <atom elementType="H" id="a20" x3="5.791997" y3="0.412306" z3="-0.610678"/>
                        <atom elementType="H" id="a21" x3="2.212994" y3="3.529346" z3="0.056195"/>
                        <atom elementType="H" id="a22" x3="1.595013" y3="3.022456" z3="-1.522138"/>
                        <atom elementType="H" id="a23" x3="1.867335" y3="-2.283372" z3="0.992963"/>
                        <atom elementType="H" id="a24" x3="2.479539" y3="-3.03634" z3="-0.752667"/>
                        <atom elementType="H" id="a25" x3="-2.519606" y3="0.921617" z3="-2.221211"/>
                        <atom elementType="H" id="a26" x3="-4.974899" y3="0.770684" z3="-2.209721"/>
                        <atom elementType="H" id="a27" x3="-6.178363" y3="-0.173714" z3="-0.235356"/>
                        <atom elementType="H" id="a28" x3="-4.852049" y3="-0.985617" z3="1.721398"/>
                        <atom elementType="H" id="a29" x3="-2.401133" y3="-0.868692" z3="1.700044"/>
                        <atom elementType="H" id="a30" x3="0.031011" y3="-0.093036" z3="1.288942"/>
                        <atom elementType="O" id="a31" x3="0.337744" y3="-0.368223" z3="2.671415"/>
                        <atom elementType="H" id="a32" x3="-0.496925" y3="-0.636052" z3="3.076368"/>
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                        <atom elementType="O" id="a34" x3="1.709498" y3="-2.307438" z3="2.241312"/>
                        <atom elementType="H" id="a35" x3="2.570846" y3="-2.192439" z3="2.657096"/>
                        <atom elementType="C" id="a36" x3="-0.643061" y3="-3.341219" z3="0.260001"/>
                        <atom elementType="H" id="a37" x3="-1.732984" y3="-3.241266" z3="0.154206"/>
                        <atom elementType="H" id="a38" x3="-0.327515" y3="-4.35085" z3="-0.044216"/>
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                        <atom elementType="H" id="a41" x3="0.224128" y3="-3.661529" z3="-2.617467"/>
                        <atom elementType="H" id="a42" x3="-1.21041" y3="-2.580515" z3="-2.678685"/>
                        <atom elementType="H" id="a43" x3="0.392126" y3="-1.961592" z3="-3.166863"/>
                        <atom elementType="C" id="a44" x3="-0.010061" y3="2.870671" z3="1.893148"/>
                        <atom elementType="H" id="a45" x3="0.396358" y3="3.882897" z3="2.039145"/>
                        <atom elementType="H" id="a46" x3="-1.050147" y3="2.83799" z3="2.251022"/>
                        <atom elementType="H" id="a47" x3="0.561227" y3="2.124743" z3="2.464094"/>
                        <atom elementType="C" id="a48" x3="-1.010502" y3="3.662816" z3="-0.678474"/>
                        <atom elementType="H" id="a49" x3="-2.056292" y3="3.527956" z3="-0.365222"/>
                        <atom elementType="H" id="a50" x3="-0.676309" y3="4.680164" z3="-0.423322"/>
                        <atom elementType="H" id="a51" x3="-0.966798" y3="3.520408" z3="-1.767782"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H22NO2P2.C6H5.Ir.H/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;;/h5-7,11,13-14H,8H2,1-4H3;1-5H;;/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17(24-21-25-20)23(3,4)18(22,19(15)16)14-9-6-5-7-10-14/h5-12,17-18,20-21H,13H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:44,48,36,40,14,13,15,16,12,10,9,11,31,34,17,8,23,33;5,4,6,3,1,2;7;30/E:(1,2)(3,4);(2,3)(4,5);;/CRV:5.3,6.3,7.3,9.3,10.3,12-1,14.3,17.2,18.2;1.3,2.3,3.3,4.3,5.3,6.2;;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHH2HHHHHHHOHH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;s7;;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0171,.4926,-1.3427;-2.235,.0427,-.2563;-2.9523,-.4917,.8323;-4.3439,-.5667,.8478;-5.0871,-.1148,-.2425;-4.4107,.4131,-1.3428;-.2106,.1616,-.3351;.1689,-2.0605,-.7523;1.9316,-2.1614,-.3758;2.6422,-.9013,-.5258;1.9334,.2642,-.4731;2.5681,1.4583,-.4563;3.9543,1.5482,-.4825;4.7007,.3703,-.571;4.0493,-.8478,-.605;1.7164,2.7006,-.4723;-.0056,2.3734,.1385;4.6083,-1.783,-.6668;4.4378,2.5255,-.4553;5.792,.4123,-.6107;2.213,3.5293,.0562;1.595,3.0225,-1.5221;1.8673,-2.2834,.993;2.4795,-3.0363,-.7527;-2.5196,.9216,-2.2212;-4.9749,.7707,-2.2097;-6.1784,-.1737,-.2354;-4.852,-.9856,1.7214;-2.4011,-.8687,1.7;.031,-.093,1.2889;.3377,-.3682,2.6714;-.4969,-.6361,3.0764;.9751,-1.2961,2.5245;1.7095,-2.3074,2.2413;2.5708,-2.1924,2.6571;-.6431,-3.3412,.26;-1.733,-3.2413,.1542;-.3275,-4.3509,-.0442;-.3554,-3.1793,1.3074;-.1311,-2.6301,-2.4687;.2241,-3.6615,-2.6175;-1.2104,-2.5805,-2.6787;.3921,-1.9616,-3.1669;-.0101,2.8707,1.8931;.3964,3.8829,2.0391;-1.0501,2.838,2.251;.5612,2.1247,2.4641;-1.0105,3.6628,-.6785;-2.0563,3.528,-.3652;-.6763,4.6802,-.4233;-.9668,3.5204,-1.7678;/R:/0/N:44,48,36,40,5,4,6,14,3,1,13,15,16,2,12,10,9,7,11,31,34,17,8,23,33/E:(1,2)(3,4)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.5,21.3,22.4,23.4,24.2,25.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-3.017681" y3="0.509335" z3="-1.331189"/>
                        <atom elementType="C" id="a2" x3="-2.235052" y3="0.042276" z3="-0.252214"/>
                        <atom elementType="C" id="a3" x3="-2.953028" y3="-0.509715" z3="0.827287"/>
                        <atom elementType="C" id="a4" x3="-4.344544" y3="-0.585403" z3="0.841631"/>
                        <atom elementType="C" id="a5" x3="-5.087772" y3="-0.116749" z3="-0.241535"/>
                        <atom elementType="C" id="a6" x3="-4.411111" y3="0.428989" z3="-1.333117"/>
                        <atom elementType="Ir" id="a7" x3="-0.210589" y3="0.161415" z3="-0.330996"/>
                        <atom elementType="P" id="a8" x3="0.169199" y3="-2.06046" z3="-0.748649"/>
                        <atom elementType="C" id="a9" x3="1.930698" y3="-2.1618" z3="-0.370703"/>
                        <atom elementType="C" id="a10" x3="2.641433" y3="-0.90275" z3="-0.520653"/>
                        <atom elementType="N" id="a11" x3="1.932634" y3="0.26344" z3="-0.470222"/>
                        <atom elementType="C" id="a12" x3="2.567648" y3="1.457443" z3="-0.458082"/>
                        <atom elementType="C" id="a13" x3="3.953778" y3="1.547557" z3="-0.486323"/>
                        <atom elementType="C" id="a14" x3="4.700095" y3="0.369199" z3="-0.571318"/>
                        <atom elementType="C" id="a15" x3="4.048841" y3="-0.848941" z3="-0.600345"/>
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                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
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                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
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                        <scalar units="unit:dalton">504.3519219999999</scalar>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a15 a18" order="S"/>
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                        <bond atomRefs2="a36 a39" order="S"/>
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                        <bond atomRefs2="a40 a41" order="S"/>
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                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="H" id="a50" x3="-0.67505" y3="4.675143" z3="-0.460594"/>
                        <atom elementType="H" id="a51" x3="-0.972728" y3="3.494108" z3="-1.784818"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H22NO2P2.C6H5.Ir.H/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;;/h5-7,11,13-14H,8H2,1-4H3;1-5H;;/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17(24-21-25-20)23(3,4)18(22,19(15)16)14-9-6-5-7-10-14/h5-12,17-18,20-21H,13H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:44,48,36,40,14,13,15,16,12,10,9,11,31,34,17,8,23,33;5,4,6,3,1,2;7;30/E:(1,2)(3,4);(2,3)(4,5);;/CRV:5.3,6.3,7.3,9.3,10.3,12-1,14.3,17.2,18.2;1.3,2.3,3.3,4.3,5.3,6.2;;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHH2HHHHHHHOHH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;s7;;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0173,.5452,-1.3035;-2.2337,.0414,-.2412;-2.9547,-.5505,.815;-4.3456,-.629,.826;-5.0885,-.1234,-.2405;-4.4104,.462,-1.3109;-.2086,.1623,-.315;.17,-2.0574,-.7404;1.9287,-2.1632,-.3671;2.6393,-.9075,-.5099;1.9315,.2615,-.4589;2.5685,1.4548,-.4576;3.9543,1.545,-.4899;4.6998,.3649,-.5697;4.0483,-.8526,-.592;1.7165,2.6966,-.4892;-.0027,2.3752,.1323;4.6073,-1.788,-.652;4.4379,2.5226,-.4784;5.791,.406,-.6165;2.2145,3.5352,.0223;1.5894,2.9992,-1.5441;1.8609,-2.2736,1.0569;2.4811,-3.0449,-.7208;-2.5188,1.0198,-2.1572;-4.9735,.8625,-2.1596;-6.1796,-.1853,-.2384;-4.8531,-1.0936,1.6763;-2.408,-.9759,1.6636;.047,-.0909,1.3535;.3042,-.4009,2.6698;-.542,-.6875,3.039;.9807,-1.323,2.5259;1.7243,-2.2999,2.2573;2.5933,-2.1548,2.6475;-.651,-3.3549,.2484;-1.7395,-3.2593,.1251;-.3274,-4.3602,-.0621;-.3898,-3.209,1.3048;-.1293,-2.614,-2.4617;.228,-3.6435,-2.6192;-1.2079,-2.5618,-2.6748;.3967,-1.9372,-3.1495;.007,2.9179,1.8761;.3926,3.9426,1.9888;-1.0252,2.8717,2.2546;.6091,2.2067,2.4581;-1.0114,3.6542,-.6978;-2.056,3.525,-.3781;-.6751,4.6751,-.4606;-.9727,3.4941,-1.7848;/R:/0/N:44,48,36,40,5,4,6,14,3,1,13,15,16,2,12,10,9,7,11,31,34,17,8,23,33/E:(1,2)(3,4)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.5,21.3,22.4,23.4,24.2,25.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-3.015017" y3="0.549253" z3="-1.29767"/>
                        <atom elementType="C" id="a2" x3="-2.232208" y3="0.040468" z3="-0.236785"/>
                        <atom elementType="C" id="a3" x3="-2.955427" y3="-0.557463" z3="0.814297"/>
                        <atom elementType="C" id="a4" x3="-4.345872" y3="-0.636605" z3="0.82359"/>
                        <atom elementType="C" id="a5" x3="-5.087759" y3="-0.125958" z3="-0.241202"/>
                        <atom elementType="C" id="a6" x3="-4.408061" y3="0.465226" z3="-1.307687"/>
                        <atom elementType="Ir" id="a7" x3="-0.20707" y3="0.162776" z3="-0.306802"/>
                        <atom elementType="P" id="a8" x3="0.170203" y3="-2.055706" z3="-0.738008"/>
                        <atom elementType="C" id="a9" x3="1.928456" y3="-2.163935" z3="-0.370539"/>
                        <atom elementType="C" id="a10" x3="2.638952" y3="-0.909208" z3="-0.507337"/>
                        <atom elementType="N" id="a11" x3="1.931674" y3="0.260916" z3="-0.45311"/>
                        <atom elementType="C" id="a12" x3="2.56935" y3="1.453903" z3="-0.454269"/>
                        <atom elementType="C" id="a13" x3="3.955134" y3="1.544085" z3="-0.487693"/>
                        <atom elementType="C" id="a14" x3="4.700192" y3="0.363509" z3="-0.567414"/>
                        <atom elementType="C" id="a15" x3="4.048573" y3="-0.853691" z3="-0.590225"/>
                        <atom elementType="C" id="a16" x3="1.717475" y3="2.695784" z3="-0.48971"/>
                        <atom elementType="P" id="a17" x3="-0.001668" y3="2.376193" z3="0.133028"/>
                        <atom elementType="H" id="a18" x3="4.607467" y3="-1.789089" z3="-0.652617"/>
                        <atom elementType="H" id="a19" x3="4.438797" y3="2.521699" z3="-0.478035"/>
                        <atom elementType="H" id="a20" x3="5.791361" y3="0.404261" z3="-0.615386"/>
                        <atom elementType="H" id="a21" x3="2.215658" y3="3.536443" z3="0.018294"/>
                        <atom elementType="H" id="a22" x3="1.590119" y3="2.99392" z3="-1.545749"/>
                        <atom elementType="H" id="a23" x3="1.863022" y3="-2.272818" z3="1.067458"/>
                        <atom elementType="H" id="a24" x3="2.481611" y3="-3.046305" z3="-0.72118"/>
                        <atom elementType="H" id="a25" x3="-2.515306" y3="1.028292" z3="-2.14802"/>
                        <atom elementType="H" id="a26" x3="-4.9700" y3="0.869669" z3="-2.155313"/>
                        <atom elementType="H" id="a27" x3="-6.17887" y3="-0.188275" z3="-0.240816"/>
                        <atom elementType="H" id="a28" x3="-4.853637" y3="-1.10562" z3="1.67123"/>
                        <atom elementType="H" id="a29" x3="-2.411059" y3="-0.988182" z3="1.661888"/>
                        <atom elementType="H" id="a30" x3="0.048545" y3="-0.092242" z3="1.372953"/>
                        <atom elementType="O" id="a31" x3="0.293056" y3="-0.415414" z3="2.673807"/>
                        <atom elementType="H" id="a32" x3="-0.553948" y3="-0.711467" z3="3.034702"/>
                        <atom elementType="H" id="a33" x3="0.982386" y3="-1.333125" z3="2.524868"/>
                        <atom elementType="O" id="a34" x3="1.731743" y3="-2.298877" z3="2.256866"/>
                        <atom elementType="H" id="a35" x3="2.600998" y3="-2.144859" z3="2.643366"/>
                        <atom elementType="C" id="a36" x3="-0.650855" y3="-3.358901" z3="0.244884"/>
                        <atom elementType="H" id="a37" x3="-1.73926" y3="-3.265364" z3="0.118302"/>
                        <atom elementType="H" id="a38" x3="-0.324505" y3="-4.362498" z3="-0.068198"/>
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                        <atom elementType="H" id="a43" x3="0.388697" y3="-1.926635" z3="-3.146801"/>
                        <atom elementType="C" id="a44" x3="0.00957" y3="2.934591" z3="1.872541"/>
                        <atom elementType="H" id="a45" x3="0.386881" y3="3.963551" z3="1.974033"/>
                        <atom elementType="H" id="a46" x3="-1.020325" y3="2.88307" z3="2.256446"/>
                        <atom elementType="H" id="a47" x3="0.621935" y3="2.235825" z3="2.458698"/>
                        <atom elementType="C" id="a48" x3="-1.011276" y3="3.650246" z3="-0.70401"/>
                        <atom elementType="H" id="a49" x3="-2.055746" y3="3.52265" z3="-0.383424"/>
                        <atom elementType="H" id="a50" x3="-0.675138" y3="4.672731" z3="-0.47294"/>
                        <atom elementType="H" id="a51" x3="-0.97269" y3="3.483682" z3="-1.790018"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H22NO2P2.C6H5.Ir.H/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;;/h5-7,11,13-14H,8H2,1-4H3;1-5H;;/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17(24-21-25-20)23(3,4)18(22,19(15)16)14-9-6-5-7-10-14/h5-12,17-18,20-21H,13H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:44,48,36,40,14,13,15,16,12,10,9,11,31,34,17,8,23,33;5,4,6,3,1,2;7;30/E:(1,2)(3,4);(2,3)(4,5);;/CRV:5.3,6.3,7.3,9.3,10.3,12-1,14.3,17.2,18.2;1.3,2.3,3.3,4.3,5.3,6.2;;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHH2HHHHHHHOHH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;s7;;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.015,.5493,-1.2977;-2.2322,.0405,-.2368;-2.9554,-.5575,.8143;-4.3459,-.6366,.8236;-5.0878,-.126,-.2412;-4.4081,.4652,-1.3077;-.2071,.1628,-.3068;.1702,-2.0557,-.738;1.9285,-2.1639,-.3705;2.639,-.9092,-.5073;1.9317,.2609,-.4531;2.5694,1.4539,-.4543;3.9551,1.5441,-.4877;4.7002,.3635,-.5674;4.0486,-.8537,-.5902;1.7175,2.6958,-.4897;-.0017,2.3762,.133;4.6075,-1.7891,-.6526;4.4388,2.5217,-.478;5.7914,.4043,-.6154;2.2157,3.5364,.0183;1.5901,2.9939,-1.5457;1.863,-2.2728,1.0675;2.4816,-3.0463,-.7212;-2.5153,1.0283,-2.148;-4.97,.8697,-2.1553;-6.1789,-.1883,-.2408;-4.8536,-1.1056,1.6712;-2.4111,-.9882,1.6619;.0485,-.0922,1.373;.2931,-.4154,2.6738;-.5539,-.7115,3.0347;.9824,-1.3331,2.5249;1.7317,-2.2989,2.2569;2.601,-2.1449,2.6434;-.6509,-3.3589,.2449;-1.7393,-3.2654,.1183;-.3245,-4.3625,-.0682;-.3953,-3.2177,1.3033;-.1359,-2.606,-2.4605;.2201,-3.6351,-2.6233;-1.2151,-2.5516,-2.6698;.3887,-1.9266,-3.1468;.0096,2.9346,1.8725;.3869,3.9636,1.974;-1.0203,2.8831,2.2564;.6219,2.2358,2.4587;-1.0113,3.6502,-.704;-2.0557,3.5227,-.3834;-.6751,4.6727,-.4729;-.9727,3.4837,-1.79;/R:/0/N:44,48,36,40,5,4,6,14,3,1,13,15,16,2,12,10,9,7,11,31,34,17,8,23,33/E:(1,2)(3,4)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.5,21.3,22.4,23.4,24.2,25.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-3.012097" y3="0.553401" z3="-1.293214"/>
                        <atom elementType="C" id="a2" x3="-2.231768" y3="0.039016" z3="-0.233006"/>
                        <atom elementType="C" id="a3" x3="-2.958541" y3="-0.564753" z3="0.812546"/>
                        <atom elementType="C" id="a4" x3="-4.349319" y3="-0.643727" z3="0.817345"/>
                        <atom elementType="C" id="a5" x3="-5.08798" y3="-0.127217" z3="-0.246766"/>
                        <atom elementType="C" id="a6" x3="-4.404988" y3="0.469545" z3="-1.307951"/>
                        <atom elementType="Ir" id="a7" x3="-0.206253" y3="0.162647" z3="-0.301131"/>
                        <atom elementType="P" id="a8" x3="0.170004" y3="-2.055276" z3="-0.735292"/>
                        <atom elementType="C" id="a9" x3="1.928701" y3="-2.164483" z3="-0.374245"/>
                        <atom elementType="C" id="a10" x3="2.638804" y3="-0.910329" z3="-0.507454"/>
                        <atom elementType="N" id="a11" x3="1.931638" y3="0.260388" z3="-0.450418"/>
                        <atom elementType="C" id="a12" x3="2.569553" y3="1.453289" z3="-0.452897"/>
                        <atom elementType="C" id="a13" x3="3.95523" y3="1.543733" z3="-0.488091"/>
                        <atom elementType="C" id="a14" x3="4.700191" y3="0.362942" z3="-0.568833"/>
                        <atom elementType="C" id="a15" x3="4.048769" y3="-0.854177" z3="-0.591682"/>
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                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
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                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
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                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
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                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="Ir" id="a7" x3="-0.206713" y3="0.159192" z3="-0.314067"/>
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                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="H" id="a49" x3="-2.052162" y3="3.526321" z3="-0.37639"/>
                        <atom elementType="H" id="a50" x3="-0.6689" y3="4.673913" z3="-0.452934"/>
                        <atom elementType="H" id="a51" x3="-0.969776" y3="3.501948" z3="-1.784317"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,40,44,48,14,15,13,9,16,10,12,11,8,17;5,4,6,3,1,2;7;31,34,33/E:(1,2)(3,4);(2,3)(4,5);;(1,2)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;1.3,2.3,3.2/rA:51nC3C3C3C3C3C3IrP4C3C3NC3C3C3C3CP4HHHHHHHHHHHHH2O3HH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;;s9;s1;s6;s5;s4;s3;s7;s30;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0238,.5921,-1.2699;-2.2342,.0361,-.2384;-2.9513,-.606,.7925;-4.3438,-.6819,.8062;-5.0905,-.1239,-.2309;-4.4167,.5114,-1.2746;-.2084,.1568,-.3228;.1732,-2.0646,-.7382;1.9312,-2.1666,-.3625;2.6421,-.9126,-.5089;1.9328,.2564,-.4655;2.5698,1.4497,-.4654;3.9557,1.5406,-.4961;4.7021,.3607,-.5702;4.0513,-.8572,-.5878;1.7175,2.6909,-.4984;-.0004,2.3695,.1256;4.611,-1.7927,-.6421;4.4386,2.5186,-.4874;5.7933,.4022,-.6163;2.2155,3.5305,.0117;1.5889,2.9918,-1.5535;1.8558,-2.2634,1.0844;2.4842,-3.0521,-.7054;-2.5289,1.1071,-2.1019;-4.9831,.9534,-2.1002;-6.1817,-.1839,-.2266;-4.851,-1.1864,1.6341;-2.4009,-1.0747,1.6159;.042,-.0918,1.3684;.2933,-.343,2.6086;-.564,-.6108,2.9635;.963,-1.2741,2.5043;1.7018,-2.2636,2.2694;2.5663,-2.1214,2.6707;-.6466,-3.3607,.2542;-1.7355,-3.2661,.1329;-.3234,-4.366,-.0566;-.3832,-3.2148,1.3102;-.12,-2.6305,-2.4575;.2435,-3.6586,-2.6093;-1.1981,-2.5849,-2.674;.4047,-1.9536,-3.1463;.0126,2.9043,1.8722;.402,3.9271,1.9888;-1.0197,2.8606,2.2509;.6116,2.1886,2.4524;-1.0076,3.6552,-.6963;-2.0522,3.5263,-.3764;-.6689,4.6739,-.4529;-.9698,3.5019,-1.7843;/R:/0/N:36,40,44,48,5,4,6,14,3,1,15,13,9,16,2,10,12,7,11,34,31,8,17,30,33/E:(1,2)(3,4)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.5,20.3,21.3,22.4,23.4,24.2,25.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-3.027256" y3="0.60931" z3="-1.261082"/>
                        <atom elementType="C" id="a2" x3="-2.235267" y3="0.036531" z3="-0.240796"/>
                        <atom elementType="C" id="a3" x3="-2.949566" y3="-0.619794" z3="0.783523"/>
                        <atom elementType="C" id="a4" x3="-4.34247" y3="-0.694282" z3="0.799855"/>
                        <atom elementType="C" id="a5" x3="-5.091389" y3="-0.119845" z3="-0.226695"/>
                        <atom elementType="C" id="a6" x3="-4.420289" y3="0.530452" z3="-1.26258"/>
                        <atom elementType="Ir" id="a7" x3="-0.209321" y3="0.155217" z3="-0.329227"/>
                        <atom elementType="P" id="a8" x3="0.174506" y3="-2.067409" z3="-0.737212"/>
                        <atom elementType="C" id="a9" x3="1.932035" y3="-2.166494" z3="-0.353583"/>
                        <atom elementType="C" id="a10" x3="2.64304" y3="-0.91218" z3="-0.506766"/>
                        <atom elementType="N" id="a11" x3="1.932754" y3="0.255842" z3="-0.470011"/>
                        <atom elementType="C" id="a12" x3="2.568855" y3="1.449666" z3="-0.47229"/>
                        <atom elementType="C" id="a13" x3="3.954782" y3="1.541119" z3="-0.50157"/>
                        <atom elementType="C" id="a14" x3="4.702016" y3="0.361637" z3="-0.570428"/>
                        <atom elementType="C" id="a15" x3="4.051909" y3="-0.856866" z3="-0.583563"/>
                        <atom elementType="C" id="a16" x3="1.715443" y3="2.689916" z3="-0.507894"/>
                        <atom elementType="P" id="a17" x3="-0.000413" y3="2.368121" z3="0.121451"/>
                        <atom elementType="H" id="a18" x3="4.612055" y3="-1.792251" z3="-0.632283"/>
                        <atom elementType="H" id="a19" x3="4.437055" y3="2.519467" z3="-0.495307"/>
                        <atom elementType="H" id="a20" x3="5.79324" y3="0.403707" z3="-0.615215"/>
                        <atom elementType="H" id="a21" x3="2.213786" y3="3.531705" z3="-0.001901"/>
                        <atom elementType="H" id="a22" x3="1.583358" y3="2.98699" z3="-1.563657"/>
                        <atom elementType="H" id="a23" x3="1.852202" y3="-2.259635" z3="1.078283"/>
                        <atom elementType="H" id="a24" x3="2.485396" y3="-3.052389" z3="-0.695094"/>
                        <atom elementType="H" id="a25" x3="-2.534567" y3="1.13605" z3="-2.086897"/>
                        <atom elementType="H" id="a26" x3="-4.988731" y3="0.985558" z3="-2.07959"/>
                        <atom elementType="H" id="a27" x3="-6.182687" y3="-0.178908" z3="-0.220157"/>
                        <atom elementType="H" id="a28" x3="-4.848842" y3="-1.211182" z3="1.620792"/>
                        <atom elementType="H" id="a29" x3="-2.395938" y3="-1.100788" z3="1.597571"/>
                        <atom elementType="H" id="a30" x3="0.040553" y3="-0.09073" z3="1.354948"/>
                        <atom elementType="O" id="a31" x3="0.280029" y3="-0.338169" z3="2.596876"/>
                        <atom elementType="H" id="a32" x3="-0.572518" y3="-0.600071" z3="2.966377"/>
                        <atom elementType="H" id="a33" x3="0.951673" y3="-1.270099" z3="2.50343"/>
                        <atom elementType="O" id="a34" x3="1.693375" y3="-2.257535" z3="2.275101"/>
                        <atom elementType="H" id="a35" x3="2.557345" y3="-2.107465" z3="2.67434"/>
                        <atom elementType="C" id="a36" x3="-0.645947" y3="-3.360973" z3="0.257211"/>
                        <atom elementType="H" id="a37" x3="-1.73463" y3="-3.268116" z3="0.133694"/>
                        <atom elementType="H" id="a38" x3="-0.320722" y3="-4.366666" z3="-0.050168"/>
                        <atom elementType="H" id="a39" x3="-0.383927" y3="-3.210728" z3="1.312993"/>
                        <atom elementType="C" id="a40" x3="-0.108568" y3="-2.639898" z3="-2.455914"/>
                        <atom elementType="H" id="a41" x3="0.258918" y3="-3.667381" z3="-2.602219"/>
                        <atom elementType="H" id="a42" x3="-1.185743" y3="-2.598694" z3="-2.677851"/>
                        <atom elementType="H" id="a43" x3="0.417184" y3="-1.96392" z3="-3.144785"/>
                        <atom elementType="C" id="a44" x3="0.018415" y3="2.895427" z3="1.870124"/>
                        <atom elementType="H" id="a45" x3="0.416556" y3="3.914402" z3="1.990645"/>
                        <atom elementType="H" id="a46" x3="-1.014054" y3="2.858932" z3="2.248934"/>
                        <atom elementType="H" id="a47" x3="0.610641" y3="2.171937" z3="2.447557"/>
                        <atom elementType="C" id="a48" x3="-1.008923" y3="3.657675" z3="-0.692388"/>
                        <atom elementType="H" id="a49" x3="-2.052737" y3="3.527896" z3="-0.370559"/>
                        <atom elementType="H" id="a50" x3="-0.669065" y3="4.675045" z3="-0.444811"/>
                        <atom elementType="H" id="a51" x3="-0.973554" y3="3.509863" z3="-1.781211"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:44,48,36,40,14,13,15,16,12,10,9,11,31,34,17,8,23,33;5,4,6,3,1,2;7/E:(1,2)(3,4);(2,3)(4,5);/CRV:5.3,6.3,7.3,9.3,10.3,12-1,13.3,14.3,17.2,18.2;1.3,2.3,3.3,4.3,5.3,6.2;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHH2HHHHHHH2O3HH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;s7;s30;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0273,.6093,-1.2611;-2.2353,.0365,-.2408;-2.9496,-.6198,.7835;-4.3425,-.6943,.7999;-5.0914,-.1198,-.2267;-4.4203,.5305,-1.2626;-.2093,.1552,-.3292;.1745,-2.0674,-.7372;1.932,-2.1665,-.3536;2.643,-.9122,-.5068;1.9328,.2558,-.47;2.5689,1.4497,-.4723;3.9548,1.5411,-.5016;4.702,.3616,-.5704;4.0519,-.8569,-.5836;1.7154,2.6899,-.5079;-.0004,2.3681,.1215;4.6121,-1.7923,-.6323;4.4371,2.5195,-.4953;5.7932,.4037,-.6152;2.2138,3.5317,-.0019;1.5834,2.987,-1.5637;1.8522,-2.2596,1.0783;2.4854,-3.0524,-.6951;-2.5346,1.1361,-2.0869;-4.9887,.9856,-2.0796;-6.1827,-.1789,-.2202;-4.8488,-1.2112,1.6208;-2.3959,-1.1008,1.5976;.0406,-.0907,1.3549;.28,-.3382,2.5969;-.5725,-.6001,2.9664;.9517,-1.2701,2.5034;1.6934,-2.2575,2.2751;2.5573,-2.1075,2.6743;-.6459,-3.361,.2572;-1.7346,-3.2681,.1337;-.3207,-4.3667,-.0502;-.3839,-3.2107,1.313;-.1086,-2.6399,-2.4559;.2589,-3.6674,-2.6022;-1.1857,-2.5987,-2.6779;.4172,-1.9639,-3.1448;.0184,2.8954,1.8701;.4166,3.9144,1.9906;-1.0141,2.8589,2.2489;.6106,2.1719,2.4476;-1.0089,3.6577,-.6924;-2.0527,3.5279,-.3706;-.6691,4.675,-.4448;-.9736,3.5099,-1.7812;/R:/0/N:44,48,36,40,5,4,6,14,3,1,13,15,16,2,12,10,9,7,11,34,31,17,8,23,30,33/E:(1,2)(3,4)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.5,20.3,21.3,22.4,23.4,24.2,25.2,26.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-3.031014" y3="0.625036" z3="-1.252968"/>
                        <atom elementType="C" id="a2" x3="-2.236532" y3="0.036173" z3="-0.243858"/>
                        <atom elementType="C" id="a3" x3="-2.948669" y3="-0.63414" z3="0.772841"/>
                        <atom elementType="C" id="a4" x3="-4.34147" y3="-0.706378" z3="0.793033"/>
                        <atom elementType="C" id="a5" x3="-5.092925" y3="-0.116133" z3="-0.222632"/>
                        <atom elementType="C" id="a6" x3="-4.424169" y3="0.547969" z3="-1.251281"/>
                        <atom elementType="Ir" id="a7" x3="-0.210649" y3="0.154175" z3="-0.333792"/>
                        <atom elementType="P" id="a8" x3="0.176331" y3="-2.069393" z3="-0.736032"/>
                        <atom elementType="C" id="a9" x3="1.932329" y3="-2.166422" z3="-0.346033"/>
                        <atom elementType="C" id="a10" x3="2.642892" y3="-0.912682" z3="-0.502034"/>
                        <atom elementType="N" id="a11" x3="1.931843" y3="0.255074" z3="-0.472396"/>
                        <atom elementType="C" id="a12" x3="2.567061" y3="1.449441" z3="-0.478513"/>
                        <atom elementType="C" id="a13" x3="3.952888" y3="1.54193" z3="-0.504487"/>
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                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
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                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
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                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="Ir" id="a7" x3="-0.211008" y3="0.151513" z3="-0.333917"/>
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                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="H" id="a49" x3="-2.048853" y3="3.532581" z3="-0.375391"/>
                        <atom elementType="H" id="a50" x3="-0.660837" y3="4.673721" z3="-0.458016"/>
                        <atom elementType="H" id="a51" x3="-0.97835" y3="3.510934" z3="-1.793102"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:44,48,36,40,14,13,15,16,12,10,9,11,31,34,17,8,23,33;5,4,6,3,1,2;7/E:(1,2)(3,4);(2,3)(4,5);/CRV:5.3,6.3,7.3,9.3,10.3,12-1,13.3,14.3,17.2,18.2;1.3,2.3,3.3,4.3,5.3,6.2;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHH2HHHHHHH2O3HH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;s7;s30;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0399,.6583,-1.2136;-2.2359,.0336,-.2339;-2.9403,-.673,.7644;-4.3333,-.7456,.7944;-5.0932,-.1188,-.1926;-4.433,.5815,-1.2024;-.2098,.1504,-.3339;.1795,-2.0722,-.7397;1.9317,-2.1701,-.3375;2.6447,-.9186,-.4917;1.9335,.2498,-.4711;2.5697,1.4436,-.4834;3.9556,1.5358,-.5031;4.704,.3557,-.5521;4.0546,-.8631,-.5572;1.7146,2.6815,-.5398;.0034,2.3656,.1039;4.6155,-1.7986,-.5923;4.4372,2.5145,-.5054;5.7955,.3978,-.5889;2.2131,3.5347,-.0535;1.5752,2.9559,-1.6007;1.8327,-2.2485,1.1037;2.4879,-3.0608,-.6616;-2.5564,1.2242,-2.0184;-5.0101,1.0778,-1.9887;-6.1845,-.1764,-.176;-4.8308,-1.3031,1.594;-2.3786,-1.1968,1.546;.0222,-.0899,1.3677;.2367,-.3157,2.5813;-.6272,-.5777,2.9229;.9152,-1.2462,2.5015;1.6662,-2.2273,2.2876;2.5278,-2.0602,2.6856;-.643,-3.3794,.2358;-1.7295,-3.3121,.0815;-.2867,-4.3781,-.0599;-.4154,-3.2226,1.2987;-.0826,-2.6373,-2.4647;.2927,-3.6618,-2.6123;-1.1573,-2.601,-2.6988;.4472,-1.9545,-3.1438;.0393,2.9018,1.8501;.4317,3.9242,1.9602;-.9882,2.8601,2.2418;.6431,2.187,2.426;-1.0067,3.658,-.704;-2.0489,3.5326,-.3754;-.6608,4.6737,-.458;-.9784,3.5109,-1.7931;/R:/0/N:44,48,36,40,5,4,6,14,3,1,13,15,16,2,12,10,9,7,11,34,31,17,8,23,30,33/E:(1,2)(3,4)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.5,20.3,21.3,22.4,23.4,24.2,25.2,26.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-3.046482" y3="0.669977" z3="-1.198521"/>
                        <atom elementType="C" id="a2" x3="-2.23609" y3="0.033924" z3="-0.231478"/>
                        <atom elementType="C" id="a3" x3="-2.934378" y3="-0.684946" z3="0.762859"/>
                        <atom elementType="C" id="a4" x3="-4.327429" y3="-0.757693" z3="0.800895"/>
                        <atom elementType="C" id="a5" x3="-5.093369" y3="-0.119071" z3="-0.173792"/>
                        <atom elementType="C" id="a6" x3="-4.439439" y3="0.592896" z3="-1.179317"/>
                        <atom elementType="Ir" id="a7" x3="-0.210007" y3="0.1506" z3="-0.33775"/>
                        <atom elementType="P" id="a8" x3="0.18065" y3="-2.07251" z3="-0.742764"/>
                        <atom elementType="C" id="a9" x3="1.931098" y3="-2.170651" z3="-0.331208"/>
                        <atom elementType="C" id="a10" x3="2.64513" y3="-0.919544" z3="-0.485722"/>
                        <atom elementType="N" id="a11" x3="1.934007" y3="0.248931" z3="-0.471494"/>
                        <atom elementType="C" id="a12" x3="2.570639" y3="1.442536" z3="-0.484803"/>
                        <atom elementType="C" id="a13" x3="3.956663" y3="1.534168" z3="-0.499471"/>
                        <atom elementType="C" id="a14" x3="4.704896" y3="0.353838" z3="-0.541937"/>
                        <atom elementType="C" id="a15" x3="4.055095" y3="-0.864769" z3="-0.545736"/>
                        <atom elementType="C" id="a16" x3="1.716096" y3="2.680409" z3="-0.547333"/>
                        <atom elementType="P" id="a17" x3="0.003742" y3="2.367027" z3="0.094093"/>
                        <atom elementType="H" id="a18" x3="4.615787" y3="-1.80063" z3="-0.575491"/>
                        <atom elementType="H" id="a19" x3="4.43856" y3="2.512702" z3="-0.502773"/>
                        <atom elementType="H" id="a20" x3="5.796569" y3="0.395557" z3="-0.574446"/>
                        <atom elementType="H" id="a21" x3="2.213657" y3="3.535036" z3="-0.062617"/>
                        <atom elementType="H" id="a22" x3="1.57901" y3="2.951457" z3="-1.609489"/>
                        <atom elementType="H" id="a23" x3="1.824759" y3="-2.250585" z3="1.103335"/>
                        <atom elementType="H" id="a24" x3="2.488127" y3="-3.061643" z3="-0.653018"/>
                        <atom elementType="H" id="a25" x3="-2.568307" y3="1.245116" z3="-1.999856"/>
                        <atom elementType="H" id="a26" x3="-5.021526" y3="1.098363" z3="-1.956133"/>
                        <atom elementType="H" id="a27" x3="-6.184524" y3="-0.176817" z3="-0.151154"/>
                        <atom elementType="H" id="a28" x3="-4.81987" y3="-1.324959" z3="1.596864"/>
                        <atom elementType="H" id="a29" x3="-2.367641" y3="-1.218488" z3="1.534088"/>
                        <atom elementType="H" id="a30" x3="0.010555" y3="-0.082954" z3="1.361976"/>
                        <atom elementType="O" id="a31" x3="0.23168" y3="-0.31599" z3="2.581914"/>
                        <atom elementType="H" id="a32" x3="-0.634515" y3="-0.574915" z3="2.919527"/>
                        <atom elementType="H" id="a33" x3="0.907395" y3="-1.248994" z3="2.504038"/>
                        <atom elementType="O" id="a34" x3="1.656106" y3="-2.230797" z3="2.29009"/>
                        <atom elementType="H" id="a35" x3="2.518162" y3="-2.065053" z3="2.687405"/>
                        <atom elementType="C" id="a36" x3="-0.644579" y3="-3.382387" z3="0.226313"/>
                        <atom elementType="H" id="a37" x3="-1.730083" y3="-3.319947" z3="0.063489"/>
                        <atom elementType="H" id="a38" x3="-0.281248" y3="-4.379513" z3="-0.066089"/>
                        <atom elementType="H" id="a39" x3="-0.426095" y3="-3.223612" z3="1.290834"/>
                        <atom elementType="C" id="a40" x3="-0.071355" y3="-2.633111" z3="-2.470705"/>
                        <atom elementType="H" id="a41" x3="0.30479" y3="-3.65723" z3="-2.618686"/>
                        <atom elementType="H" id="a42" x3="-1.144624" y3="-2.596226" z3="-2.711384"/>
                        <atom elementType="H" id="a43" x3="0.462616" y3="-1.948757" z3="-3.144829"/>
                        <atom elementType="C" id="a44" x3="0.037448" y3="2.905882" z3="1.83957"/>
                        <atom elementType="H" id="a45" x3="0.423658" y3="3.930791" z3="1.948346"/>
                        <atom elementType="H" id="a46" x3="-0.989348" y3="2.857935" z3="2.232134"/>
                        <atom elementType="H" id="a47" x3="0.646093" y3="2.195767" z3="2.416248"/>
                        <atom elementType="C" id="a48" x3="-1.003943" y3="3.658841" z3="-0.717438"/>
                        <atom elementType="H" id="a49" x3="-2.046408" y3="3.536359" z3="-0.388594"/>
                        <atom elementType="H" id="a50" x3="-0.656196" y3="4.674498" z3="-0.473804"/>
                        <atom elementType="H" id="a51" x3="-0.975533" y3="3.509184" z3="-1.806188"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:44,48,36,40,14,13,15,16,12,10,9,11,31,34,17,8,23,33;5,4,6,3,1,2;7/E:(1,2)(3,4);(2,3)(4,5);/CRV:5.3,6.3,7.3,9.3,10.3,12-1,13.3,14.3,17.2,18.2;1.3,2.3,3.3,4.3,5.3,6.2;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHH2HHHHHHH2O3HH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;s7;s30;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0465,.67,-1.1985;-2.2361,.0339,-.2315;-2.9344,-.6849,.7629;-4.3274,-.7577,.8009;-5.0934,-.1191,-.1738;-4.4394,.5929,-1.1793;-.21,.1506,-.3377;.1807,-2.0725,-.7428;1.9311,-2.1707,-.3312;2.6451,-.9195,-.4857;1.934,.2489,-.4715;2.5706,1.4425,-.4848;3.9567,1.5342,-.4995;4.7049,.3538,-.5419;4.0551,-.8648,-.5457;1.7161,2.6804,-.5473;.0037,2.367,.0941;4.6158,-1.8006,-.5755;4.4386,2.5127,-.5028;5.7966,.3956,-.5744;2.2137,3.535,-.0626;1.579,2.9515,-1.6095;1.8248,-2.2506,1.1033;2.4881,-3.0616,-.653;-2.5683,1.2451,-1.9999;-5.0215,1.0984,-1.9561;-6.1845,-.1768,-.1512;-4.8199,-1.325,1.5969;-2.3676,-1.2185,1.5341;.0106,-.083,1.362;.2317,-.316,2.5819;-.6345,-.5749,2.9195;.9074,-1.249,2.504;1.6561,-2.2308,2.2901;2.5182,-2.0651,2.6874;-.6446,-3.3824,.2263;-1.7301,-3.3199,.0635;-.2812,-4.3795,-.0661;-.4261,-3.2236,1.2908;-.0714,-2.6331,-2.4707;.3048,-3.6572,-2.6187;-1.1446,-2.5962,-2.7114;.4626,-1.9488,-3.1448;.0374,2.9059,1.8396;.4237,3.9308,1.9483;-.9893,2.8579,2.2321;.6461,2.1958,2.4162;-1.0039,3.6588,-.7174;-2.0464,3.5364,-.3886;-.6562,4.6745,-.4738;-.9755,3.5092,-1.8062;/R:/0/N:44,48,36,40,5,4,6,14,3,1,13,15,16,2,12,10,9,7,11,34,31,17,8,23,30,33/E:(1,2)(3,4)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.5,20.3,21.3,22.4,23.4,24.2,25.2,26.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-3.048822" y3="0.678947" z3="-1.186126"/>
                        <atom elementType="C" id="a2" x3="-2.236115" y3="0.032655" z3="-0.227785"/>
                        <atom elementType="C" id="a3" x3="-2.932477" y3="-0.694658" z3="0.761863"/>
                        <atom elementType="C" id="a4" x3="-4.325498" y3="-0.766033" z3="0.803571"/>
                        <atom elementType="C" id="a5" x3="-5.093606" y3="-0.117077" z3="-0.162549"/>
                        <atom elementType="C" id="a6" x3="-4.441815" y3="0.603594" z3="-1.163248"/>
                        <atom elementType="Ir" id="a7" x3="-0.210042" y3="0.148219" z3="-0.337462"/>
                        <atom elementType="P" id="a8" x3="0.182346" y3="-2.074031" z3="-0.74519"/>
                        <atom elementType="C" id="a9" x3="1.930942" y3="-2.171524" z3="-0.326069"/>
                        <atom elementType="C" id="a10" x3="2.645613" y3="-0.920871" z3="-0.480614"/>
                        <atom elementType="N" id="a11" x3="1.934052" y3="0.247252" z3="-0.471698"/>
                        <atom elementType="C" id="a12" x3="2.570291" y3="1.441042" z3="-0.488105"/>
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                        <atom elementType="C" id="a14" x3="4.70512" y3="0.35303" z3="-0.53463"/>
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                        <bond atomRefs2="a12 a13" order="S"/>
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                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
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                        <bond atomRefs2="a40 a42" order="S"/>
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                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="Ir" id="a7" x3="-0.208712" y3="0.148456" z3="-0.338585"/>
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                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
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                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="C" id="a48" x3="-1.00424" y3="3.656068" z3="-0.716126"/>
                        <atom elementType="H" id="a49" x3="-2.04805" y3="3.530735" z3="-0.392614"/>
                        <atom elementType="H" id="a50" x3="-0.660315" y3="4.6725" z3="-0.470312"/>
                        <atom elementType="H" id="a51" x3="-0.970147" y3="3.506805" z3="-1.804773"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:44,48,36,40,14,13,15,16,12,10,9,11,31,34,17,8,23,33;5,4,6,3,1,2;7/E:(1,2)(3,4);(2,3)(4,5);/CRV:5.3,6.3,7.3,9.3,10.3,12-1,13.3,14.3,17.2,18.2;1.3,2.3,3.3,4.3,5.3,6.2;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHH2HHHHHHH2O3HH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;s7;s30;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.044,.6499,-1.2162;-2.2351,.0339,-.2353;-2.934,-.6628,.7739;-4.327,-.7333,.8131;-5.092,-.1147,-.1752;-4.4371,.575,-1.1956;-.2092,.1504,-.3398;.1805,-2.0726,-.7459;1.9318,-2.1706,-.3362;2.6454,-.9184,-.4894;1.9345,.2498,-.4708;2.5709,1.4435,-.4786;3.957,1.5348,-.4948;4.7051,.3548,-.5437;4.0551,-.8638,-.5512;1.7172,2.6825,-.5324;.0018,2.3657,.0995;4.6156,-1.7996,-.5849;4.4391,2.5133,-.4937;5.7967,.3966,-.5776;2.2139,3.5314,-.0367;1.5854,2.9653,-1.5922;1.8247,-2.2558,1.0909;2.4888,-3.06,-.6628;-2.5649,1.208,-2.0291;-5.0185,1.0645,-1.983;-6.1832,-.1706,-.1514;-4.8199,-1.2823,1.6213;-2.368,-1.1803,1.5565;.0173,-.0855,1.3523;.2422,-.3159,2.5746;-.6203,-.579,2.9185;.9197,-1.2457,2.4985;1.6633,-2.2326,2.2833;2.5296,-2.0731,2.6735;-.6464,-3.3766,.2293;-1.7334,-3.2979,.0839;-.302,-4.3775,-.073;-.4087,-3.225,1.2908;-.0749,-2.637,-2.4719;.3016,-3.6612,-2.6183;-1.1488,-2.6015,-2.7101;.457,-1.9539,-3.149;.024,2.8996,1.8463;.4145,3.9222,1.9613;-1.0064,2.8559,2.2299;.6239,2.1839,2.4253;-1.0042,3.6561,-.7161;-2.048,3.5307,-.3926;-.6603,4.6725,-.4703;-.9701,3.5068,-1.8048;/R:/0/N:44,48,36,40,5,4,6,14,3,1,13,15,16,2,12,10,9,7,11,34,31,17,8,23,30,33/E:(1,2)(3,4)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.5,20.3,21.3,22.4,23.4,24.2,25.2,26.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-3.041713" y3="0.653371" z3="-1.214562"/>
                        <atom elementType="C" id="a2" x3="-2.235324" y3="0.033232" z3="-0.233978"/>
                        <atom elementType="C" id="a3" x3="-2.937053" y3="-0.666593" z3="0.771032"/>
                        <atom elementType="C" id="a4" x3="-4.330196" y3="-0.736277" z3="0.806665"/>
                        <atom elementType="C" id="a5" x3="-5.092547" y3="-0.113812" z3="-0.181193"/>
                        <atom elementType="C" id="a6" x3="-4.434859" y3="0.579163" z3="-1.197577"/>
                        <atom elementType="Ir" id="a7" x3="-0.209319" y3="0.149422" z3="-0.337096"/>
                        <atom elementType="P" id="a8" x3="0.180141" y3="-2.073028" z3="-0.744335"/>
                        <atom elementType="C" id="a9" x3="1.931693" y3="-2.170938" z3="-0.33702"/>
                        <atom elementType="C" id="a10" x3="2.645232" y3="-0.918957" z3="-0.490143"/>
                        <atom elementType="N" id="a11" x3="1.934136" y3="0.249254" z3="-0.470575"/>
                        <atom elementType="C" id="a12" x3="2.570372" y3="1.443045" z3="-0.47961"/>
                        <atom elementType="C" id="a13" x3="3.956423" y3="1.534715" z3="-0.49703"/>
                        <atom elementType="C" id="a14" x3="4.704629" y3="0.354732" z3="-0.546014"/>
                        <atom elementType="C" id="a15" x3="4.054903" y3="-0.863994" z3="-0.552877"/>
                        <atom elementType="C" id="a16" x3="1.716081" y3="2.681636" z3="-0.53424"/>
                        <atom elementType="P" id="a17" x3="0.001844" y3="2.364931" z3="0.10117"/>
                        <atom elementType="H" id="a18" x3="4.615619" y3="-1.799683" z3="-0.587148"/>
                        <atom elementType="H" id="a19" x3="4.438286" y3="2.513276" z3="-0.497049"/>
                        <atom elementType="H" id="a20" x3="5.796216" y3="0.396698" z3="-0.580853"/>
                        <atom elementType="H" id="a21" x3="2.213063" y3="3.531898" z3="-0.041305"/>
                        <atom elementType="H" id="a22" x3="1.582152" y3="2.961869" z3="-1.594394"/>
                        <atom elementType="H" id="a23" x3="1.826564" y3="-2.253243" z3="1.093677"/>
                        <atom elementType="H" id="a24" x3="2.488407" y3="-3.060715" z3="-0.662636"/>
                        <atom elementType="H" id="a25" x3="-2.560274" y3="1.213857" z3="-2.0244"/>
                        <atom elementType="H" id="a26" x3="-5.014093" y3="1.071874" z3="-1.984646"/>
                        <atom elementType="H" id="a27" x3="-6.183855" y3="-0.169157" z3="-0.160169"/>
                        <atom elementType="H" id="a28" x3="-4.825718" y3="-1.287832" z3="1.61162"/>
                        <atom elementType="H" id="a29" x3="-2.373228" y3="-1.186913" z3="1.55338"/>
                        <atom elementType="H" id="a30" x3="0.01967" y3="-0.089886" z3="1.357324"/>
                        <atom elementType="O" id="a31" x3="0.239008" y3="-0.31642" z3="2.579994"/>
                        <atom elementType="H" id="a32" x3="-0.621808" y3="-0.585298" z3="2.923651"/>
                        <atom elementType="H" id="a33" x3="0.921851" y3="-1.242776" z3="2.501035"/>
                        <atom elementType="O" id="a34" x3="1.66819" y3="-2.227914" z3="2.285082"/>
                        <atom elementType="H" id="a35" x3="2.534318" y3="-2.061988" z3="2.673331"/>
                        <atom elementType="C" id="a36" x3="-0.645294" y3="-3.37822" z3="0.23082"/>
                        <atom elementType="H" id="a37" x3="-1.732034" y3="-3.304126" z3="0.081338"/>
                        <atom elementType="H" id="a38" x3="-0.295941" y3="-4.378309" z3="-0.068363"/>
                        <atom elementType="H" id="a39" x3="-0.412203" y3="-3.224061" z3="1.292936"/>
                        <atom elementType="C" id="a40" x3="-0.077743" y3="-2.637006" z3="-2.470133"/>
                        <atom elementType="H" id="a41" x3="0.298035" y3="-3.661364" z3="-2.617326"/>
                        <atom elementType="H" id="a42" x3="-1.151925" y3="-2.600865" z3="-2.706835"/>
                        <atom elementType="H" id="a43" x3="0.453531" y3="-1.953957" z3="-3.147707"/>
                        <atom elementType="C" id="a44" x3="0.027863" y3="2.900906" z3="1.847388"/>
                        <atom elementType="H" id="a45" x3="0.416596" y3="3.924461" z3="1.959801"/>
                        <atom elementType="H" id="a46" x3="-1.001312" y3="2.855593" z3="2.234015"/>
                        <atom elementType="H" id="a47" x3="0.630933" y3="2.18734" z3="2.425798"/>
                        <atom elementType="C" id="a48" x3="-1.005665" y3="3.65507" z3="-0.713129"/>
                        <atom elementType="H" id="a49" x3="-2.048878" y3="3.530054" z3="-0.387578"/>
                        <atom elementType="H" id="a50" x3="-0.661083" y3="4.671524" z3="-0.46834"/>
                        <atom elementType="H" id="a51" x3="-0.973691" y3="3.505408" z3="-1.801792"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:44,48,36,40,14,13,15,16,12,10,9,11,31,34,17,8,23,33;5,4,6,3,1,2;7/E:(1,2)(3,4);(2,3)(4,5);/CRV:5.3,6.3,7.3,9.3,10.3,12-1,13.3,14.3,17.2,18.2;1.3,2.3,3.3,4.3,5.3,6.2;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHH2HHHHHHH2O3HH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;s7;s30;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0417,.6534,-1.2146;-2.2353,.0332,-.234;-2.9371,-.6666,.771;-4.3302,-.7363,.8067;-5.0925,-.1138,-.1812;-4.4349,.5792,-1.1976;-.2093,.1494,-.3371;.1801,-2.073,-.7443;1.9317,-2.1709,-.337;2.6452,-.919,-.4901;1.9341,.2493,-.4706;2.5704,1.443,-.4796;3.9564,1.5347,-.497;4.7046,.3547,-.546;4.0549,-.864,-.5529;1.7161,2.6816,-.5342;.0018,2.3649,.1012;4.6156,-1.7997,-.5871;4.4383,2.5133,-.497;5.7962,.3967,-.5809;2.2131,3.5319,-.0413;1.5822,2.9619,-1.5944;1.8266,-2.2532,1.0937;2.4884,-3.0607,-.6626;-2.5603,1.2139,-2.0244;-5.0141,1.0719,-1.9846;-6.1839,-.1692,-.1602;-4.8257,-1.2878,1.6116;-2.3732,-1.1869,1.5534;.0197,-.0899,1.3573;.239,-.3164,2.58;-.6218,-.5853,2.9237;.9219,-1.2428,2.501;1.6682,-2.2279,2.2851;2.5343,-2.062,2.6733;-.6453,-3.3782,.2308;-1.732,-3.3041,.0813;-.2959,-4.3783,-.0684;-.4122,-3.2241,1.2929;-.0777,-2.637,-2.4701;.298,-3.6614,-2.6173;-1.1519,-2.6009,-2.7068;.4535,-1.954,-3.1477;.0279,2.9009,1.8474;.4166,3.9245,1.9598;-1.0013,2.8556,2.234;.6309,2.1873,2.4258;-1.0057,3.6551,-.7131;-2.0489,3.5301,-.3876;-.6611,4.6715,-.4683;-.9737,3.5054,-1.8018;/R:/0/N:44,48,36,40,5,4,6,14,3,1,13,15,16,2,12,10,9,7,11,34,31,17,8,23,30,33/E:(1,2)(3,4)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.5,20.3,21.3,22.4,23.4,24.2,25.2,26.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-3.045399" y3="0.667037" z3="-1.202869"/>
                        <atom elementType="C" id="a2" x3="-2.236975" y3="0.033324" z3="-0.232581"/>
                        <atom elementType="C" id="a3" x3="-2.937302" y3="-0.681537" z3="0.762913"/>
                        <atom elementType="C" id="a4" x3="-4.330219" y3="-0.752519" z3="0.799695"/>
                        <atom elementType="C" id="a5" x3="-5.094408" y3="-0.11644" z3="-0.178019"/>
                        <atom elementType="C" id="a6" x3="-4.438468" y3="0.591438" z3="-1.185265"/>
                        <atom elementType="Ir" id="a7" x3="-0.210942" y3="0.149794" z3="-0.335968"/>
                        <atom elementType="P" id="a8" x3="0.180112" y3="-2.072893" z3="-0.742609"/>
                        <atom elementType="C" id="a9" x3="1.930545" y3="-2.171407" z3="-0.332898"/>
                        <atom elementType="C" id="a10" x3="2.644137" y3="-0.920273" z3="-0.485199"/>
                        <atom elementType="N" id="a11" x3="1.932954" y3="0.248316" z3="-0.469528"/>
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                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
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                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
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                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="C" id="a6" x3="-4.44001" y3="0.592878" z3="-1.178059"/>
                        <atom elementType="Ir" id="a7" x3="-0.21036" y3="0.149229" z3="-0.337091"/>
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                        <bond atomRefs2="a8 a9" order="S"/>
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                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="H" id="a49" x3="-2.046858" y3="3.534642" z3="-0.390275"/>
                        <atom elementType="H" id="a50" x3="-0.656322" y3="4.672396" z3="-0.474337"/>
                        <atom elementType="H" id="a51" x3="-0.973555" y3="3.505588" z3="-1.806003"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:44,48,36,40,14,13,15,16,12,10,9,11,31,34,17,8,23,33;5,4,6,3,1,2;7/E:(1,2)(3,4);(2,3)(4,5);/CRV:5.3,6.3,7.3,9.3,10.3,12-1,13.3,14.3,17.2,18.2;1.3,2.3,3.3,4.3,5.3,6.2;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHH2HHHHHHH2O3HH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;s7;s30;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.045,.6611,-1.2055;-2.2361,.0321,-.2325;-2.9358,-.6779,.7668;-4.3287,-.7484,.8048;-5.0934,-.117,-.1755;-4.438,.5857,-1.1867;-.2102,.1491,-.3368;.1795,-2.0731,-.7451;1.9299,-2.1718,-.3347;2.6443,-.9205,-.4863;1.9335,.2481,-.4697;2.5703,1.4416,-.4799;3.9563,1.5329,-.4941;4.7043,.3525,-.5391;4.0542,-.8659,-.5457;1.7161,2.6799,-.5398;.0022,2.3655,.0974;4.6147,-1.8019,-.5775;4.4385,2.5113,-.495;5.796,.3941,-.5712;2.2131,3.5326,-.0511;1.5815,2.9549,-1.6012;1.82,-2.2525,1.0997;2.487,-3.0623,-.6578;-2.5655,1.2291,-2.0111;-5.019,1.0855,-1.968;-6.1847,-.1731,-.1528;-4.8221,-1.3077,1.6057;-2.3706,-1.2055,1.5432;.0172,-.0879,1.3612;.2389,-.3072,2.5794;-.6222,-.5846,2.9158;.9276,-1.2296,2.5009;1.6651,-2.2204,2.2873;2.5344,-2.0649,2.6729;-.6462,-3.3815,.2258;-1.7326,-3.3118,.0712;-.2915,-4.3801,-.0721;-.4189,-3.2271,1.2892;-.076,-2.6338,-2.4724;.3004,-3.6577,-2.6211;-1.1498,-2.5975,-2.7106;.4561,-1.9491,-3.1477;.0304,2.9048,1.8427;.4172,3.9293,1.9525;-.9979,2.8579,2.2314;.636,2.1936,2.4214;-1.0038,3.6565,-.7175;-2.0469,3.5346,-.3903;-.6563,4.6724,-.4743;-.9736,3.5056,-1.806;/R:/0/N:44,48,36,40,5,4,6,14,3,1,13,15,16,2,12,10,9,7,11,34,31,17,8,23,30,33/E:(1,2)(3,4)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.5,20.3,21.3,22.4,23.4,24.2,25.2,26.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-3.040217" y3="0.656609" z3="-1.216445"/>
                        <atom elementType="C" id="a2" x3="-2.237802" y3="0.035725" z3="-0.233014"/>
                        <atom elementType="C" id="a3" x3="-2.943743" y3="-0.664161" z3="0.769265"/>
                        <atom elementType="C" id="a4" x3="-4.337335" y3="-0.734559" z3="0.79818"/>
                        <atom elementType="C" id="a5" x3="-5.095302" y3="-0.111722" z3="-0.192804"/>
                        <atom elementType="C" id="a6" x3="-4.43337" y3="0.582344" z3="-1.205537"/>
                        <atom elementType="Ir" id="a7" x3="-0.21135" y3="0.149819" z3="-0.333767"/>
                        <atom elementType="P" id="a8" x3="0.178309" y3="-2.073007" z3="-0.740638"/>
                        <atom elementType="C" id="a9" x3="1.930966" y3="-2.170819" z3="-0.336957"/>
                        <atom elementType="C" id="a10" x3="2.643952" y3="-0.918358" z3="-0.489428"/>
                        <atom elementType="N" id="a11" x3="1.932319" y3="0.249455" z3="-0.469068"/>
                        <atom elementType="C" id="a12" x3="2.568147" y3="1.443468" z3="-0.479377"/>
                        <atom elementType="C" id="a13" x3="3.954176" y3="1.535669" z3="-0.497155"/>
                        <atom elementType="C" id="a14" x3="4.702858" y3="0.356001" z3="-0.545935"/>
                        <atom elementType="C" id="a15" x3="4.053524" y3="-0.862971" z3="-0.552673"/>
                        <atom elementType="C" id="a16" x3="1.713172" y3="2.681403" z3="-0.535824"/>
                        <atom elementType="P" id="a17" x3="0.000338" y3="2.365257" z3="0.103396"/>
                        <atom elementType="H" id="a18" x3="4.614547" y3="-1.798467" z3="-0.587296"/>
                        <atom elementType="H" id="a19" x3="4.435632" y3="2.514428" z3="-0.497938"/>
                        <atom elementType="H" id="a20" x3="5.79442" y3="0.398375" z3="-0.580993"/>
                        <atom elementType="H" id="a21" x3="2.210688" y3="3.533765" z3="-0.047087"/>
                        <atom elementType="H" id="a22" x3="1.576478" y3="2.957616" z3="-1.596696"/>
                        <atom elementType="H" id="a23" x3="1.829039" y3="-2.255289" z3="1.092363"/>
                        <atom elementType="H" id="a24" x3="2.487414" y3="-3.060246" z3="-0.663961"/>
                        <atom elementType="H" id="a25" x3="-2.555445" y3="1.217465" z3="-2.024037"/>
                        <atom elementType="H" id="a26" x3="-5.009223" y3="1.075563" z3="-1.994767"/>
                        <atom elementType="H" id="a27" x3="-6.186673" y3="-0.167668" z3="-0.176944"/>
                        <atom elementType="H" id="a28" x3="-4.837144" y3="-1.287398" z3="1.599792"/>
                        <atom elementType="H" id="a29" x3="-2.38301" y3="-1.183974" z3="1.554094"/>
                        <atom elementType="H" id="a30" x3="0.023027" y3="-0.085464" z3="1.360926"/>
                        <atom elementType="O" id="a31" x3="0.247848" y3="-0.32267" z3="2.578371"/>
                        <atom elementType="H" id="a32" x3="-0.610499" y3="-0.604713" z3="2.916962"/>
                        <atom elementType="H" id="a33" x3="0.943407" y3="-1.24043" z3="2.505242"/>
                        <atom elementType="O" id="a34" x3="1.682084" y3="-2.228891" z3="2.287246"/>
                        <atom elementType="H" id="a35" x3="2.553947" y3="-2.073184" z3="2.666657"/>
                        <atom elementType="C" id="a36" x3="-0.643321" y3="-3.378254" z3="0.237608"/>
                        <atom elementType="H" id="a37" x3="-1.730124" y3="-3.309625" z3="0.086227"/>
                        <atom elementType="H" id="a38" x3="-0.288966" y3="-4.377785" z3="-0.057563"/>
                        <atom elementType="H" id="a39" x3="-0.412431" y3="-3.219158" z3="1.299471"/>
                        <atom elementType="C" id="a40" x3="-0.083689" y3="-2.638258" z3="-2.465406"/>
                        <atom elementType="H" id="a41" x3="0.290613" y3="-3.66314" z3="-2.612697"/>
                        <atom elementType="H" id="a42" x3="-1.158346" y3="-2.601029" z3="-2.699778"/>
                        <atom elementType="H" id="a43" x3="0.446843" y3="-1.956286" z3="-3.144651"/>
                        <atom elementType="C" id="a44" x3="0.030155" y3="2.901472" z3="1.849573"/>
                        <atom elementType="H" id="a45" x3="0.419462" y3="3.924895" z3="1.961095"/>
                        <atom elementType="H" id="a46" x3="-0.998205" y3="2.856537" z3="2.238391"/>
                        <atom elementType="H" id="a47" x3="0.634115" y3="2.188017" z3="2.427047"/>
                        <atom elementType="C" id="a48" x3="-1.008444" y3="3.655463" z3="-0.709093"/>
                        <atom elementType="H" id="a49" x3="-2.050862" y3="3.531477" z3="-0.380625"/>
                        <atom elementType="H" id="a50" x3="-0.66242" y3="4.671844" z3="-0.46605"/>
                        <atom elementType="H" id="a51" x3="-0.979558" y3="3.504856" z3="-1.797701"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:44,48,36,40,14,13,15,16,12,10,9,11,31,34,17,8,23,33;5,4,6,3,1,2;7/E:(1,2)(3,4);(2,3)(4,5);/CRV:5.3,6.3,7.3,9.3,10.3,12-1,13.3,14.3,17.2,18.2;1.3,2.3,3.3,4.3,5.3,6.2;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHH2HHHHHHH2O3HH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;s7;s30;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0402,.6566,-1.2164;-2.2378,.0357,-.233;-2.9437,-.6642,.7693;-4.3373,-.7346,.7982;-5.0953,-.1117,-.1928;-4.4334,.5823,-1.2055;-.2114,.1498,-.3338;.1783,-2.073,-.7406;1.931,-2.1708,-.337;2.644,-.9184,-.4894;1.9323,.2495,-.4691;2.5681,1.4435,-.4794;3.9542,1.5357,-.4972;4.7029,.356,-.5459;4.0535,-.863,-.5527;1.7132,2.6814,-.5358;.0003,2.3653,.1034;4.6145,-1.7985,-.5873;4.4356,2.5144,-.4979;5.7944,.3984,-.581;2.2107,3.5338,-.0471;1.5765,2.9576,-1.5967;1.829,-2.2553,1.0924;2.4874,-3.0602,-.664;-2.5554,1.2175,-2.024;-5.0092,1.0756,-1.9948;-6.1867,-.1677,-.1769;-4.8371,-1.2874,1.5998;-2.383,-1.184,1.5541;.023,-.0855,1.3609;.2478,-.3227,2.5784;-.6105,-.6047,2.917;.9434,-1.2404,2.5052;1.6821,-2.2289,2.2872;2.5539,-2.0732,2.6667;-.6433,-3.3783,.2376;-1.7301,-3.3096,.0862;-.289,-4.3778,-.0576;-.4124,-3.2192,1.2995;-.0837,-2.6383,-2.4654;.2906,-3.6631,-2.6127;-1.1583,-2.601,-2.6998;.4468,-1.9563,-3.1447;.0302,2.9015,1.8496;.4195,3.9249,1.9611;-.9982,2.8565,2.2384;.6341,2.188,2.427;-1.0084,3.6555,-.7091;-2.0509,3.5315,-.3806;-.6624,4.6718,-.4661;-.9796,3.5049,-1.7977;/R:/0/N:44,48,36,40,5,4,6,14,3,1,13,15,16,2,12,10,9,7,11,34,31,17,8,23,30,33/E:(1,2)(3,4)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.5,20.3,21.3,22.4,23.4,24.2,25.2,26.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-3.039001" y3="0.649336" z3="-1.226141"/>
                        <atom elementType="C" id="a2" x3="-2.23814" y3="0.035302" z3="-0.237243"/>
                        <atom elementType="C" id="a3" x3="-2.944865" y3="-0.661025" z3="0.766627"/>
                        <atom elementType="C" id="a4" x3="-4.338084" y3="-0.734787" z3="0.792012"/>
                        <atom elementType="C" id="a5" x3="-5.094964" y3="-0.119043" z3="-0.204278"/>
                        <atom elementType="C" id="a6" x3="-4.432044" y3="0.571624" z3="-1.218777"/>
                        <atom elementType="Ir" id="a7" x3="-0.211815" y3="0.151087" z3="-0.335096"/>
                        <atom elementType="P" id="a8" x3="0.175121" y3="-2.071765" z3="-0.740051"/>
                        <atom elementType="C" id="a9" x3="1.928611" y3="-2.170111" z3="-0.339421"/>
                        <atom elementType="C" id="a10" x3="2.642283" y3="-0.917784" z3="-0.49305"/>
                        <atom elementType="N" id="a11" x3="1.931583" y3="0.250303" z3="-0.470298"/>
                        <atom elementType="C" id="a12" x3="2.568002" y3="1.444022" z3="-0.478146"/>
                        <atom elementType="C" id="a13" x3="3.954101" y3="1.535228" z3="-0.497069"/>
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                        <bond atomRefs2="a12 a13" order="S"/>
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                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
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                        <bond atomRefs2="a40 a42" order="S"/>
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                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
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                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="C" id="a48" x3="-1.00824" y3="3.656083" z3="-0.708564"/>
                        <atom elementType="H" id="a49" x3="-2.050778" y3="3.531152" z3="-0.380847"/>
                        <atom elementType="H" id="a50" x3="-0.662725" y3="4.672178" z3="-0.463605"/>
                        <atom elementType="H" id="a51" x3="-0.978692" y3="3.507451" z3="-1.797428"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:44,48,36,40,14,13,15,16,12,10,9,11,31,34,17,8,23,33;5,4,6,3,1,2;7/E:(1,2)(3,4);(2,3)(4,5);/CRV:5.3,6.3,7.3,9.3,10.3,12-1,13.3,14.3,17.2,18.2;1.3,2.3,3.3,4.3,5.3,6.2;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHH2HHHHHHH2O3HH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;s7;s30;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.041,.6584,-1.2147;-2.2376,.0346,-.234;-2.9426,-.6679,.7671;-4.336,-.7375,.7978;-5.0951,-.1119,-.1906;-4.4342,.5844,-1.2025;-.2112,.1494,-.3353;.1787,-2.0734,-.7413;1.9308,-2.1708,-.3358;2.644,-.9188,-.4892;1.9324,.2492,-.4704;2.5683,1.4432,-.4809;3.9543,1.5353,-.498;4.7029,.3556,-.5457;4.0536,-.8634,-.5518;1.7132,2.681,-.5378;.0007,2.365,.1024;4.6147,-1.7989,-.5853;4.4358,2.5141,-.4991;5.7945,.3979,-.5802;2.2109,3.5337,-.0498;1.576,2.9566,-1.5988;1.8276,-2.254,1.0944;2.4873,-3.0606,-.662;-2.557,1.2213,-2.0214;-5.0108,1.0798,-1.9897;-6.1865,-.1673,-.1733;-4.8347,-1.2916,1.5992;-2.3813,-1.1898,1.5501;.0205,-.0875,1.3593;.2447,-.318,2.5798;-.6109,-.5993,2.926;.9392,-1.2356,2.5029;1.6774,-2.2265,2.2861;2.548,-2.0696,2.6681;-.6435,-3.3791,.2359;-1.7301,-3.312,.0823;-.2872,-4.3782,-.0581;-.4151,-3.2195,1.2983;-.0812,-2.6389,-2.4663;.2936,-3.6637,-2.613;-1.1555,-2.6021,-2.7021;.45,-1.9569,-3.145;.0318,2.9005,1.8488;.4219,3.9236,1.9604;-.9964,2.8562,2.238;.6354,2.1862,2.4256;-1.0082,3.6561,-.7086;-2.0508,3.5312,-.3808;-.6627,4.6722,-.4636;-.9787,3.5075,-1.7974;/R:/0/N:44,48,36,40,5,4,6,14,3,1,13,15,16,2,12,10,9,7,11,34,31,17,8,23,30,33/E:(1,2)(3,4)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.5,20.3,21.3,22.4,23.4,24.2,25.2,26.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-3.042405" y3="0.658146" z3="-1.211388"/>
                        <atom elementType="C" id="a2" x3="-2.236915" y3="0.033962" z3="-0.232577"/>
                        <atom elementType="C" id="a3" x3="-2.939853" y3="-0.670915" z3="0.768229"/>
                        <atom elementType="C" id="a4" x3="-4.333131" y3="-0.741887" z3="0.801111"/>
                        <atom elementType="C" id="a5" x3="-5.094301" y3="-0.115496" z3="-0.185173"/>
                        <atom elementType="C" id="a6" x3="-4.435497" y3="0.582757" z3="-1.197123"/>
                        <atom elementType="Ir" id="a7" x3="-0.210733" y3="0.150112" z3="-0.334893"/>
                        <atom elementType="P" id="a8" x3="0.178994" y3="-2.072579" z3="-0.741963"/>
                        <atom elementType="C" id="a9" x3="1.930651" y3="-2.17095" z3="-0.335283"/>
                        <atom elementType="C" id="a10" x3="2.644139" y3="-0.919155" z3="-0.488301"/>
                        <atom elementType="N" id="a11" x3="1.933013" y3="0.249164" z3="-0.469511"/>
                        <atom elementType="C" id="a12" x3="2.569386" y3="1.442875" z3="-0.480281"/>
                        <atom elementType="C" id="a13" x3="3.955426" y3="1.534565" z3="-0.497484"/>
                        <atom elementType="C" id="a14" x3="4.703634" y3="0.354489" z3="-0.544997"/>
                        <atom elementType="C" id="a15" x3="4.053883" y3="-0.864193" z3="-0.550974"/>
                        <atom elementType="C" id="a16" x3="1.715014" y3="2.681217" z3="-0.537424"/>
                        <atom elementType="P" id="a17" x3="0.001565" y3="2.366071" z3="0.100636"/>
                        <atom elementType="H" id="a18" x3="4.614586" y3="-1.799919" z3="-0.584543"/>
                        <atom elementType="H" id="a19" x3="4.437277" y3="2.513127" z3="-0.498699"/>
                        <atom elementType="H" id="a20" x3="5.795232" y3="0.396394" z3="-0.579622"/>
                        <atom elementType="H" id="a21" x3="2.212486" y3="3.53317" z3="-0.047927"/>
                        <atom elementType="H" id="a22" x3="1.579487" y3="2.957884" z3="-1.598322"/>
                        <atom elementType="H" id="a23" x3="1.82626" y3="-2.254064" z3="1.09689"/>
                        <atom elementType="H" id="a24" x3="2.487077" y3="-3.060972" z3="-0.660732"/>
                        <atom elementType="H" id="a25" x3="-2.560191" y3="1.222586" z3="-2.017971"/>
                        <atom elementType="H" id="a26" x3="-5.013785" y3="1.078695" z3="-1.982862"/>
                        <atom elementType="H" id="a27" x3="-6.185596" y3="-0.171919" z3="-0.166314"/>
                        <atom elementType="H" id="a28" x3="-4.829889" y3="-1.297681" z3="1.602445"/>
                        <atom elementType="H" id="a29" x3="-2.37699" y3="-1.194035" z3="1.549365"/>
                        <atom elementType="H" id="a30" x3="0.019889" y3="-0.085184" z3="1.360358"/>
                        <atom elementType="O" id="a31" x3="0.24216" y3="-0.317848" z3="2.579621"/>
                        <atom elementType="H" id="a32" x3="-0.616139" y3="-0.595844" z3="2.92202"/>
                        <atom elementType="H" id="a33" x3="0.933098" y3="-1.237761" z3="2.503535"/>
                        <atom elementType="O" id="a34" x3="1.672231" y3="-2.22794" z3="2.28693"/>
                        <atom elementType="H" id="a35" x3="2.541252" y3="-2.072134" z3="2.67283"/>
                        <atom elementType="C" id="a36" x3="-0.644958" y3="-3.37927" z3="0.232477"/>
                        <atom elementType="H" id="a37" x3="-1.731467" y3="-3.31011" z3="0.079146"/>
                        <atom elementType="H" id="a38" x3="-0.29028" y3="-4.378345" z3="-0.063861"/>
                        <atom elementType="H" id="a39" x3="-0.416114" y3="-3.22242" z3="1.295131"/>
                        <atom elementType="C" id="a40" x3="-0.079522" y3="-2.635265" z3="-2.468148"/>
                        <atom elementType="H" id="a41" x3="0.295264" y3="-3.659879" z3="-2.616101"/>
                        <atom elementType="H" id="a42" x3="-1.153673" y3="-2.59788" z3="-2.704824"/>
                        <atom elementType="H" id="a43" x3="0.452431" y3="-1.952235" z3="-3.14521"/>
                        <atom elementType="C" id="a44" x3="0.030398" y3="2.903883" z3="1.846328"/>
                        <atom elementType="H" id="a45" x3="0.41897" y3="3.927679" z3="1.957044"/>
                        <atom elementType="H" id="a46" x3="-0.998074" y3="2.85862" z3="2.234825"/>
                        <atom elementType="H" id="a47" x3="0.634749" y3="2.191282" z3="2.424516"/>
                        <atom elementType="C" id="a48" x3="-1.005689" y3="3.656693" z3="-0.713266"/>
                        <atom elementType="H" id="a49" x3="-2.048588" y3="3.533425" z3="-0.386082"/>
                        <atom elementType="H" id="a50" x3="-0.659316" y3="4.67284" z3="-0.469719"/>
                        <atom elementType="H" id="a51" x3="-0.975445" y3="3.506244" z3="-1.801861"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:44,48,36,40,14,13,15,16,12,10,9,11,31,34,17,8,23,33;5,4,6,3,1,2;7/E:(1,2)(3,4);(2,3)(4,5);/CRV:5.3,6.3,7.3,9.3,10.3,12-1,13.3,14.3,17.2,18.2;1.3,2.3,3.3,4.3,5.3,6.2;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHH2HHHHHHH2O3HH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;s7;s30;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0424,.6581,-1.2114;-2.2369,.034,-.2326;-2.9399,-.6709,.7682;-4.3331,-.7419,.8011;-5.0943,-.1155,-.1852;-4.4355,.5828,-1.1971;-.2107,.1501,-.3349;.179,-2.0726,-.742;1.9307,-2.1709,-.3353;2.6441,-.9192,-.4883;1.933,.2492,-.4695;2.5694,1.4429,-.4803;3.9554,1.5346,-.4975;4.7036,.3545,-.545;4.0539,-.8642,-.551;1.715,2.6812,-.5374;.0016,2.3661,.1006;4.6146,-1.7999,-.5845;4.4373,2.5131,-.4987;5.7952,.3964,-.5796;2.2125,3.5332,-.0479;1.5795,2.9579,-1.5983;1.8263,-2.2541,1.0969;2.4871,-3.061,-.6607;-2.5602,1.2226,-2.018;-5.0138,1.0787,-1.9829;-6.1856,-.1719,-.1663;-4.8299,-1.2977,1.6024;-2.377,-1.194,1.5494;.0199,-.0852,1.3604;.2422,-.3178,2.5796;-.6161,-.5958,2.922;.9331,-1.2378,2.5035;1.6722,-2.2279,2.2869;2.5413,-2.0721,2.6728;-.645,-3.3793,.2325;-1.7315,-3.3101,.0791;-.2903,-4.3783,-.0639;-.4161,-3.2224,1.2951;-.0795,-2.6353,-2.4681;.2953,-3.6599,-2.6161;-1.1537,-2.5979,-2.7048;.4524,-1.9522,-3.1452;.0304,2.9039,1.8463;.419,3.9277,1.957;-.9981,2.8586,2.2348;.6347,2.1913,2.4245;-1.0057,3.6567,-.7133;-2.0486,3.5334,-.3861;-.6593,4.6728,-.4697;-.9754,3.5062,-1.8019;/R:/0/N:44,48,36,40,5,4,6,14,3,1,13,15,16,2,12,10,9,7,11,34,31,17,8,23,30,33/E:(1,2)(3,4)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.5,20.3,21.3,22.4,23.4,24.2,25.2,26.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-3.043222" y3="0.661646" z3="-1.208352"/>
                        <atom elementType="C" id="a2" x3="-2.236696" y3="0.034151" z3="-0.232503"/>
                        <atom elementType="C" id="a3" x3="-2.93877" y3="-0.672449" z3="0.767725"/>
                        <atom elementType="C" id="a4" x3="-4.332039" y3="-0.742025" z3="0.802852"/>
                        <atom elementType="C" id="a5" x3="-5.094225" y3="-0.112466" z3="-0.180624"/>
                        <atom elementType="C" id="a6" x3="-4.436366" y3="0.587593" z3="-1.191956"/>
                        <atom elementType="Ir" id="a7" x3="-0.210492" y3="0.149137" z3="-0.336164"/>
                        <atom elementType="P" id="a8" x3="0.180126" y3="-2.073581" z3="-0.742415"/>
                        <atom elementType="C" id="a9" x3="1.931442" y3="-2.17113" z3="-0.333749"/>
                        <atom elementType="C" id="a10" x3="2.644823" y3="-0.919325" z3="-0.487679"/>
                        <atom elementType="N" id="a11" x3="1.933318" y3="0.248747" z3="-0.470385"/>
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                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
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                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
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                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="Ir" id="a7" x3="-0.210123" y3="0.148385" z3="-0.336974"/>
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                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="C" id="a48" x3="-1.001719" y3="3.662712" z3="-0.715353"/>
                        <atom elementType="H" id="a49" x3="-2.043975" y3="3.541986" z3="-0.385257"/>
                        <atom elementType="H" id="a50" x3="-0.651908" y3="4.677643" z3="-0.471626"/>
                        <atom elementType="H" id="a51" x3="-0.974882" y3="3.513601" z3="-1.804217"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:44,48,36,40,14,13,15,16,12,10,9,11,31,34,17,8,23,33;5,4,6,3,1,2;7/E:(1,2)(3,4);(2,3)(4,5);/CRV:5.3,6.3,7.3,9.3,10.3,12-1,13.3,14.3,17.2,18.2;1.3,2.3,3.3,4.3,5.3,6.2;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHH2HHHHHHH2O3HH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;s7;s30;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0475,.6636,-1.2012;-2.2356,.0328,-.2321;-2.9318,-.6844,.7646;-4.3244,-.7603,.8036;-5.0923,-.1266,-.1729;-4.4404,.5834,-1.1812;-.2098,.1522,-.3381;.1799,-2.0706,-.7435;1.9298,-2.1695,-.3298;2.6446,-.9185,-.4848;1.9342,.2501,-.4714;2.5712,1.4435,-.4851;3.9573,1.5345,-.4994;4.7049,.3538,-.5409;4.0546,-.8645,-.5443;1.7169,2.6814,-.5487;.005,2.3691,.0946;4.6148,-1.8006,-.5733;4.4396,2.5128,-.503;5.7967,.395,-.573;2.215,3.5367,-.0657;1.5788,2.9509,-1.6111;1.8205,-2.2502,1.1015;2.4866,-3.0605,-.652;-2.571,1.237,-2.0047;-5.0239,1.0849,-1.9595;-6.1833,-.1867,-.1495;-4.815,-1.3258,1.6018;-2.3636,-1.2144,1.5373;.015,-.0826,1.3579;.2279,-.3126,2.5789;-.6365,-.5781,2.9164;.9066,-1.2413,2.5034;1.6482,-2.231,2.2897;2.5103,-2.0783,2.6921;-.6483,-3.3787,.2253;-1.7341,-3.3089,.068;-.2926,-4.3772,-.0718;-.4229,-3.2242,1.2891;-.071,-2.6308,-2.4716;.3054,-3.6549,-2.6194;-1.1442,-2.5942,-2.7127;.4631,-1.9463,-3.1455;.0412,2.907,1.8402;.4311,3.9305,1.9491;-.9857,2.8627,2.233;.6473,2.1941,2.4161;-1.0017,3.6627,-.7154;-2.044,3.542,-.3853;-.6519,4.6776,-.4716;-.9749,3.5136,-1.8042;/R:/0/N:44,48,36,40,5,4,6,14,3,1,13,15,16,2,12,10,9,7,11,34,31,17,8,23,30,33/E:(1,2)(3,4)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.5,20.3,21.3,22.4,23.4,24.2,25.2,26.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-3.044799" y3="0.669353" z3="-1.19929"/>
                        <atom elementType="C" id="a2" x3="-2.235759" y3="0.033971" z3="-0.230657"/>
                        <atom elementType="C" id="a3" x3="-2.93557" y3="-0.67798" z3="0.767359"/>
                        <atom elementType="C" id="a4" x3="-4.328752" y3="-0.744736" z3="0.807715"/>
                        <atom elementType="C" id="a5" x3="-5.093473" y3="-0.107341" z3="-0.16871"/>
                        <atom elementType="C" id="a6" x3="-4.438015" y3="0.597758" z3="-1.178129"/>
                        <atom elementType="Ir" id="a7" x3="-0.209707" y3="0.147762" z3="-0.337642"/>
                        <atom elementType="P" id="a8" x3="0.183961" y3="-2.075054" z3="-0.743172"/>
                        <atom elementType="C" id="a9" x3="1.933997" y3="-2.170636" z3="-0.328403"/>
                        <atom elementType="C" id="a10" x3="2.646768" y3="-0.918861" z3="-0.484281"/>
                        <atom elementType="N" id="a11" x3="1.934229" y3="0.248615" z3="-0.471985"/>
                        <atom elementType="C" id="a12" x3="2.569178" y3="1.443088" z3="-0.486621"/>
                        <atom elementType="C" id="a13" x3="3.955062" y3="1.536497" z3="-0.50135"/>
                        <atom elementType="C" id="a14" x3="4.704825" y3="0.357071" z3="-0.542048"/>
                        <atom elementType="C" id="a15" x3="4.056631" y3="-0.862395" z3="-0.544135"/>
                        <atom elementType="C" id="a16" x3="1.712782" y3="2.679622" z3="-0.550231"/>
                        <atom elementType="P" id="a17" x3="0.00183" y3="2.364448" z3="0.094032"/>
                        <atom elementType="H" id="a18" x3="4.618546" y3="-1.797564" z3="-0.572323"/>
                        <atom elementType="H" id="a19" x3="4.435696" y3="2.515644" z3="-0.505834"/>
                        <atom elementType="H" id="a20" x3="5.796445" y3="0.400174" z3="-0.574444"/>
                        <atom elementType="H" id="a21" x3="2.209706" y3="3.535881" z3="-0.067769"/>
                        <atom elementType="H" id="a22" x3="1.573684" y3="2.948542" z3="-1.612674"/>
                        <atom elementType="H" id="a23" x3="1.824039" y3="-2.25108" z3="1.103343"/>
                        <atom elementType="H" id="a24" x3="2.491982" y3="-3.061142" z3="-0.649964"/>
                        <atom elementType="H" id="a25" x3="-2.565351" y3="1.239655" z3="-2.003363"/>
                        <atom elementType="H" id="a26" x3="-5.019082" y3="1.102292" z3="-1.956309"/>
                        <atom elementType="H" id="a27" x3="-6.184821" y3="-0.160468" z3="-0.144252"/>
                        <atom elementType="H" id="a28" x3="-4.822188" y3="-1.305911" z3="1.607289"/>
                        <atom elementType="H" id="a29" x3="-2.37022" y3="-1.209977" z3="1.540648"/>
                        <atom elementType="H" id="a30" x3="0.013818" y3="-0.086265" z3="1.358524"/>
                        <atom elementType="O" id="a31" x3="0.22761" y3="-0.31597" z3="2.579195"/>
                        <atom elementType="H" id="a32" x3="-0.638153" y3="-0.581075" z3="2.913285"/>
                        <atom elementType="H" id="a33" x3="0.90416" y3="-1.244899" z3="2.503886"/>
                        <atom elementType="O" id="a34" x3="1.647717" y3="-2.234923" z3="2.290032"/>
                        <atom elementType="H" id="a35" x3="2.508224" y3="-2.082643" z3="2.695929"/>
                        <atom elementType="C" id="a36" x3="-0.64008" y3="-3.388221" z3="0.222402"/>
                        <atom elementType="H" id="a37" x3="-1.726235" y3="-3.321811" z3="0.065731"/>
                        <atom elementType="H" id="a38" x3="-0.281362" y3="-4.384563" z3="-0.078308"/>
                        <atom elementType="H" id="a39" x3="-0.414407" y3="-3.236566" z3="1.286455"/>
                        <atom elementType="C" id="a40" x3="-0.063233" y3="-2.633961" z3="-2.472404"/>
                        <atom elementType="H" id="a41" x3="0.316435" y3="-3.656686" z3="-2.621011"/>
                        <atom elementType="H" id="a42" x3="-1.136186" y3="-2.600318" z3="-2.714962"/>
                        <atom elementType="H" id="a43" x3="0.469646" y3="-1.947048" z3="-3.144793"/>
                        <atom elementType="C" id="a44" x3="0.036896" y3="2.903692" z3="1.839174"/>
                        <atom elementType="H" id="a45" x3="0.424197" y3="3.928231" z3="1.947478"/>
                        <atom elementType="H" id="a46" x3="-0.989833" y3="2.856951" z3="2.232069"/>
                        <atom elementType="H" id="a47" x3="0.644872" y3="2.192708" z3="2.415549"/>
                        <atom elementType="C" id="a48" x3="-1.009284" y3="3.653641" z3="-0.717244"/>
                        <atom elementType="H" id="a49" x3="-2.050979" y3="3.529661" z3="-0.3865"/>
                        <atom elementType="H" id="a50" x3="-0.662919" y3="4.670196" z3="-0.475431"/>
                        <atom elementType="H" id="a51" x3="-0.982525" y3="3.502639" z3="-1.805856"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:44,48,36,40,14,13,15,16,12,10,9,11,31,34,17,8,23,33;5,4,6,3,1,2;7/E:(1,2)(3,4);(2,3)(4,5);/CRV:5.3,6.3,7.3,9.3,10.3,12-1,13.3,14.3,17.2,18.2;1.3,2.3,3.3,4.3,5.3,6.2;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHH2HHHHHHH2O3HH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;s7;s30;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0448,.6694,-1.1993;-2.2358,.034,-.2307;-2.9356,-.678,.7674;-4.3288,-.7447,.8077;-5.0935,-.1073,-.1687;-4.438,.5978,-1.1781;-.2097,.1478,-.3376;.184,-2.0751,-.7432;1.934,-2.1706,-.3284;2.6468,-.9189,-.4843;1.9342,.2486,-.472;2.5692,1.4431,-.4866;3.9551,1.5365,-.5013;4.7048,.3571,-.542;4.0566,-.8624,-.5441;1.7128,2.6796,-.5502;.0018,2.3644,.094;4.6185,-1.7976,-.5723;4.4357,2.5156,-.5058;5.7964,.4002,-.5744;2.2097,3.5359,-.0678;1.5737,2.9485,-1.6127;1.824,-2.2511,1.1033;2.492,-3.0611,-.65;-2.5654,1.2397,-2.0034;-5.0191,1.1023,-1.9563;-6.1848,-.1605,-.1443;-4.8222,-1.3059,1.6073;-2.3702,-1.21,1.5406;.0138,-.0863,1.3585;.2276,-.316,2.5792;-.6382,-.5811,2.9133;.9042,-1.2449,2.5039;1.6477,-2.2349,2.29;2.5082,-2.0826,2.6959;-.6401,-3.3882,.2224;-1.7262,-3.3218,.0657;-.2814,-4.3846,-.0783;-.4144,-3.2366,1.2865;-.0632,-2.634,-2.4724;.3164,-3.6567,-2.621;-1.1362,-2.6003,-2.715;.4696,-1.947,-3.1448;.0369,2.9037,1.8392;.4242,3.9282,1.9475;-.9898,2.857,2.2321;.6449,2.1927,2.4155;-1.0093,3.6536,-.7172;-2.051,3.5297,-.3865;-.6629,4.6702,-.4754;-.9825,3.5026,-1.8059;/R:/0/N:44,48,36,40,5,4,6,14,3,1,13,15,16,2,12,10,9,7,11,34,31,17,8,23,30,33/E:(1,2)(3,4)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.5,20.3,21.3,22.4,23.4,24.2,25.2,26.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-3.047543" y3="0.662253" z3="-1.200923"/>
                        <atom elementType="C" id="a2" x3="-2.23527" y3="0.032127" z3="-0.231649"/>
                        <atom elementType="C" id="a3" x3="-2.931058" y3="-0.68463" z3="0.765715"/>
                        <atom elementType="C" id="a4" x3="-4.323681" y3="-0.760431" z3="0.805133"/>
                        <atom elementType="C" id="a5" x3="-5.091876" y3="-0.127357" z3="-0.171434"/>
                        <atom elementType="C" id="a6" x3="-4.440349" y3="0.582019" z3="-1.180414"/>
                        <atom elementType="Ir" id="a7" x3="-0.209537" y3="0.15256" z3="-0.337823"/>
                        <atom elementType="P" id="a8" x3="0.18039" y3="-2.070353" z3="-0.742904"/>
                        <atom elementType="C" id="a9" x3="1.930288" y3="-2.168876" z3="-0.328035"/>
                        <atom elementType="C" id="a10" x3="2.645043" y3="-0.917961" z3="-0.484803"/>
                        <atom elementType="N" id="a11" x3="1.934559" y3="0.250677" z3="-0.47178"/>
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                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
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                        <bond atomRefs2="a48 a51" order="S"/>
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                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="H" id="a49" x3="-2.050243" y3="3.533229" z3="-0.382905"/>
                        <atom elementType="H" id="a50" x3="-0.661807" y3="4.673256" z3="-0.471544"/>
                        <atom elementType="H" id="a51" x3="-0.983251" y3="3.507958" z3="-1.803438"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:44,48,36,40,14,13,15,16,12,10,9,11,31,34,17,8,23,33;5,4,6,3,1,2;7/E:(1,2)(3,4);(2,3)(4,5);/CRV:5.3,6.3,7.3,9.3,10.3,12-1,13.3,14.3,17.2,18.2;1.3,2.3,3.3,4.3,5.3,6.2;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHH2HHHHHHH2O3HH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;s7;s30;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0453,.6666,-1.2009;-2.2354,.0345,-.231;-2.9337,-.6773,.7681;-4.3266,-.7471,.808;-5.0925,-.1129,-.1697;-4.4384,.5921,-1.18;-.2096,.1496,-.3384;.1841,-2.0739,-.7417;1.9342,-2.1686,-.3247;2.647,-.9168,-.4845;1.9346,.2505,-.4735;2.5693,1.445,-.4896;3.9552,1.5384,-.506;4.7049,.3589,-.5464;4.0566,-.8606,-.5462;1.7127,2.6814,-.5528;.0027,2.3666,.0939;4.6185,-1.7958,-.5735;4.4358,2.5175,-.5117;5.7964,.402,-.58;2.2102,3.538,-.0714;1.5722,2.95,-1.6152;1.8236,-2.2491,1.0993;2.4919,-3.0592,-.6465;-2.5668,1.2367,-2.0058;-5.0203,1.0942,-1.9591;-6.1837,-.1684,-.1454;-4.819,-1.3082,1.6083;-2.3671,-1.2066,1.5422;.015,-.0837,1.3514;.2318,-.3117,2.5815;-.6355,-.5688,2.9177;.8956,-1.2463,2.5054;1.6309,-2.2469,2.2891;2.4863,-2.1145,2.7124;-.6409,-3.3859,.2238;-1.7273,-3.3155,.0709;-.2865,-4.3828,-.0802;-.4096,-3.2367,1.287;-.06,-2.6327,-2.4713;.3202,-3.6553,-2.6192;-1.1327,-2.5996,-2.7153;.4735,-1.9457,-3.1432;.0406,2.903,1.8397;.4318,3.9259,1.9494;-.9862,2.8596,2.2328;.6457,2.1883,2.4146;-1.0088,3.6572,-.7146;-2.0502,3.5332,-.3829;-.6618,4.6733,-.4715;-.9833,3.508,-1.8034;/R:/0/N:44,48,36,40,5,4,6,14,3,1,13,15,16,2,12,10,9,7,11,34,31,17,8,23,30,33/E:(1,2)(3,4)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.5,20.3,21.3,22.4,23.4,24.2,25.2,26.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-3.046485" y3="0.662711" z3="-1.201626"/>
                        <atom elementType="C" id="a2" x3="-2.235139" y3="0.03272" z3="-0.231568"/>
                        <atom elementType="C" id="a3" x3="-2.931524" y3="-0.681105" z3="0.767409"/>
                        <atom elementType="C" id="a4" x3="-4.324287" y3="-0.754631" z3="0.807164"/>
                        <atom elementType="C" id="a5" x3="-5.091695" y3="-0.122195" z3="-0.170459"/>
                        <atom elementType="C" id="a6" x3="-4.439411" y3="0.58456" z3="-1.180749"/>
                        <atom elementType="Ir" id="a7" x3="-0.209473" y3="0.151929" z3="-0.338475"/>
                        <atom elementType="P" id="a8" x3="0.182318" y3="-2.07141" z3="-0.74175"/>
                        <atom elementType="C" id="a9" x3="1.932263" y3="-2.167572" z3="-0.323915"/>
                        <atom elementType="C" id="a10" x3="2.646195" y3="-0.916101" z3="-0.484512"/>
                        <atom elementType="N" id="a11" x3="1.93473" y3="0.251671" z3="-0.473681"/>
                        <atom elementType="C" id="a12" x3="2.570369" y3="1.445678" z3="-0.490068"/>
                        <atom elementType="C" id="a13" x3="3.956334" y3="1.537835" z3="-0.506694"/>
                        <atom elementType="C" id="a14" x3="4.705011" y3="0.357837" z3="-0.547047"/>
                        <atom elementType="C" id="a15" x3="4.055742" y3="-0.861164" z3="-0.546465"/>
                        <atom elementType="C" id="a16" x3="1.714753" y3="2.68275" z3="-0.553044"/>
                        <atom elementType="P" id="a17" x3="0.004458" y3="2.369312" z3="0.093967"/>
                        <atom elementType="H" id="a18" x3="4.616815" y3="-1.796849" z3="-0.573549"/>
                        <atom elementType="H" id="a19" x3="4.437824" y3="2.516558" z3="-0.512572"/>
                        <atom elementType="H" id="a20" x3="5.796618" y3="0.399985" z3="-0.580835"/>
                        <atom elementType="H" id="a21" x3="2.213006" y3="3.538724" z3="-0.071447"/>
                        <atom elementType="H" id="a22" x3="1.574284" y3="2.951639" z3="-1.615321"/>
                        <atom elementType="H" id="a23" x3="1.821185" y3="-2.247735" z3="1.097451"/>
                        <atom elementType="H" id="a24" x3="2.489341" y3="-3.058716" z3="-0.645337"/>
                        <atom elementType="H" id="a25" x3="-2.569577" y3="1.233876" z3="-2.006591"/>
                        <atom elementType="H" id="a26" x3="-5.022651" y3="1.085119" z3="-1.959864"/>
                        <atom elementType="H" id="a27" x3="-6.182779" y3="-0.180617" z3="-0.146318"/>
                        <atom elementType="H" id="a28" x3="-4.815468" y3="-1.317324" z3="1.607053"/>
                        <atom elementType="H" id="a29" x3="-2.363303" y3="-1.209456" z3="1.541101"/>
                        <atom elementType="H" id="a30" x3="0.016065" y3="-0.081364" z3="1.349701"/>
                        <atom elementType="O" id="a31" x3="0.231613" y3="-0.310149" z3="2.5817"/>
                        <atom elementType="H" id="a32" x3="-0.634663" y3="-0.566144" z3="2.921521"/>
                        <atom elementType="H" id="a33" x3="0.8946" y3="-1.24523" z3="2.506381"/>
                        <atom elementType="O" id="a34" x3="1.626403" y3="-2.247942" z3="2.290108"/>
                        <atom elementType="H" id="a35" x3="2.481506" y3="-2.120955" z3="2.715513"/>
                        <atom elementType="C" id="a36" x3="-0.645327" y3="-3.3812" z3="0.22439"/>
                        <atom elementType="H" id="a37" x3="-1.731665" y3="-3.307644" z3="0.072034"/>
                        <atom elementType="H" id="a38" x3="-0.293744" y3="-4.379111" z3="-0.079433"/>
                        <atom elementType="H" id="a39" x3="-0.412895" y3="-3.231836" z3="1.287296"/>
                        <atom elementType="C" id="a40" x3="-0.061482" y3="-2.629993" z3="-2.471363"/>
                        <atom elementType="H" id="a41" x3="0.317737" y3="-3.653024" z3="-2.618919"/>
                        <atom elementType="H" id="a42" x3="-1.133974" y3="-2.595805" z3="-2.715906"/>
                        <atom elementType="H" id="a43" x3="0.473122" y3="-1.943685" z3="-3.143017"/>
                        <atom elementType="C" id="a44" x3="0.043213" y3="2.905216" z3="1.839855"/>
                        <atom elementType="H" id="a45" x3="0.43589" y3="3.927528" z3="1.949728"/>
                        <atom elementType="H" id="a46" x3="-0.983623" y3="2.863236" z3="2.233006"/>
                        <atom elementType="H" id="a47" x3="0.647374" y3="2.189511" z3="2.414485"/>
                        <atom elementType="C" id="a48" x3="-1.005461" y3="3.661605" z3="-0.713896"/>
                        <atom elementType="H" id="a49" x3="-2.047004" y3="3.538904" z3="-0.38227"/>
                        <atom elementType="H" id="a50" x3="-0.657027" y3="4.67703" z3="-0.470296"/>
                        <atom elementType="H" id="a51" x3="-0.980109" y3="3.513024" z3="-1.802874"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:44,48,36,40,14,13,15,16,12,10,9,11,31,34,17,8,23,33;5,4,6,3,1,2;7/E:(1,2)(3,4);(2,3)(4,5);/CRV:5.3,6.3,7.3,9.3,10.3,12-1,13.3,14.3,17.2,18.2;1.3,2.3,3.3,4.3,5.3,6.2;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHH2HHHHHHH2O3HH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;s7;s30;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0465,.6627,-1.2016;-2.2351,.0327,-.2316;-2.9315,-.6811,.7674;-4.3243,-.7546,.8072;-5.0917,-.1222,-.1705;-4.4394,.5846,-1.1807;-.2095,.1519,-.3385;.1823,-2.0714,-.7418;1.9323,-2.1676,-.3239;2.6462,-.9161,-.4845;1.9347,.2517,-.4737;2.5704,1.4457,-.4901;3.9563,1.5378,-.5067;4.705,.3578,-.547;4.0557,-.8612,-.5465;1.7148,2.6827,-.553;.0045,2.3693,.094;4.6168,-1.7968,-.5735;4.4378,2.5166,-.5126;5.7966,.4,-.5808;2.213,3.5387,-.0714;1.5743,2.9516,-1.6153;1.8212,-2.2477,1.0975;2.4893,-3.0587,-.6453;-2.5696,1.2339,-2.0066;-5.0227,1.0851,-1.9599;-6.1828,-.1806,-.1463;-4.8155,-1.3173,1.6071;-2.3633,-1.2095,1.5411;.0161,-.0814,1.3497;.2316,-.3101,2.5817;-.6347,-.5661,2.9215;.8946,-1.2452,2.5064;1.6264,-2.2479,2.2901;2.4815,-2.121,2.7155;-.6453,-3.3812,.2244;-1.7317,-3.3076,.072;-.2937,-4.3791,-.0794;-.4129,-3.2318,1.2873;-.0615,-2.63,-2.4714;.3177,-3.653,-2.6189;-1.134,-2.5958,-2.7159;.4731,-1.9437,-3.143;.0432,2.9052,1.8399;.4359,3.9275,1.9497;-.9836,2.8632,2.233;.6474,2.1895,2.4145;-1.0055,3.6616,-.7139;-2.047,3.5389,-.3823;-.657,4.677,-.4703;-.9801,3.513,-1.8029;/R:/0/N:44,48,36,40,5,4,6,14,3,1,13,15,16,2,12,10,9,7,11,34,31,17,8,23,30,33/E:(1,2)(3,4)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.5,20.3,21.3,22.4,23.4,24.2,25.2,26.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-3.045486" y3="0.665119" z3="-1.201699"/>
                        <atom elementType="C" id="a2" x3="-2.23537" y3="0.034553" z3="-0.230999"/>
                        <atom elementType="C" id="a3" x3="-2.933032" y3="-0.676315" z3="0.769114"/>
                        <atom elementType="C" id="a4" x3="-4.325935" y3="-0.746711" z3="0.809223"/>
                        <atom elementType="C" id="a5" x3="-5.092169" y3="-0.114139" z3="-0.169217"/>
                        <atom elementType="C" id="a6" x3="-4.438565" y3="0.589923" z3="-1.180543"/>
                        <atom elementType="Ir" id="a7" x3="-0.20963" y3="0.150161" z3="-0.338809"/>
                        <atom elementType="P" id="a8" x3="0.184159" y3="-2.07349" z3="-0.741427"/>
                        <atom elementType="C" id="a9" x3="1.934235" y3="-2.167842" z3="-0.322941"/>
                        <atom elementType="C" id="a10" x3="2.64712" y3="-0.915808" z3="-0.484222"/>
                        <atom elementType="N" id="a11" x3="1.934648" y3="0.251252" z3="-0.474015"/>
                        <atom elementType="C" id="a12" x3="2.569181" y3="1.445861" z3="-0.4906"/>
                        <atom elementType="C" id="a13" x3="3.955055" y3="1.539187" z3="-0.507348"/>
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                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
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                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
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                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
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                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="Ir" id="a7" x3="-0.209847" y3="0.151055" z3="-0.338726"/>
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                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="H" id="a49" x3="-2.050401" y3="3.535872" z3="-0.383614"/>
                        <atom elementType="H" id="a50" x3="-0.662235" y3="4.676264" z3="-0.470695"/>
                        <atom elementType="H" id="a51" x3="-0.982258" y3="3.511468" z3="-1.803316"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:44,48,36,40,14,13,15,16,12,10,9,11,31,34,17,8,23,33;5,4,6,3,1,2;7/E:(1,2)(3,4);(2,3)(4,5);/CRV:5.3,6.3,7.3,9.3,10.3,12-1,13.3,14.3,17.2,18.2;1.3,2.3,3.3,4.3,5.3,6.2;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHH2HHHHHHH2O3HH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;s7;s30;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0452,.658,-1.2065;-2.2356,.0343,-.2312;-2.9327,-.6718,.7726;-4.3256,-.7443,.8112;-5.0917,-.1187,-.1719;-4.4383,.5807,-1.1865;-.2101,.1519,-.3385;.1828,-2.0722,-.7406;1.9334,-2.1665,-.3204;2.6466,-.9138,-.4843;1.9345,.2529,-.4743;2.5689,1.4475,-.4908;3.9548,1.5403,-.5092;4.7042,.361,-.55;4.0556,-.8585,-.5478;1.7126,2.6843,-.5517;.0022,2.3699,.0949;4.6172,-1.7939,-.5741;4.4358,2.5193,-.5153;5.7957,.4039,-.5849;2.2105,3.5394,-.0682;1.5724,2.9555,-1.6134;1.8203,-2.2525,1.0844;2.4903,-3.0562,-.6461;-2.5673,1.2237,-2.0148;-5.0205,1.0761,-1.9696;-6.1828,-.1765,-.1485;-4.818,-1.3007,1.6148;-2.3651,-1.1934,1.5511;.0207,-.0787,1.3358;.2502,-.3013,2.5869;-.6143,-.5597,2.9291;.9029,-1.2358,2.5107;1.612,-2.2636,2.2869;2.4652,-2.1772,2.7258;-.6434,-3.3815,.2264;-1.7305,-3.302,.0834;-.2991,-4.3798,-.0846;-.3986,-3.2363,1.2871;-.0574,-2.6295,-2.4709;.3231,-3.652,-2.6184;-1.1296,-2.5967,-2.7169;.4772,-1.9423,-3.1417;.0383,2.9028,1.8412;.4344,3.9234,1.9539;-.9899,2.8638,2.2309;.6374,2.1828,2.4159;-1.0088,3.6602,-.7144;-2.0504,3.5359,-.3836;-.6622,4.6763,-.4707;-.9823,3.5115,-1.8033;/R:/0/N:44,48,36,40,5,4,6,14,3,1,13,15,16,2,12,10,9,7,11,34,31,17,8,23,30,33/E:(1,2)(3,4)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.5,20.3,21.3,22.4,23.4,24.2,25.2,26.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-3.045206" y3="0.657706" z3="-1.207726"/>
                        <atom elementType="C" id="a2" x3="-2.235745" y3="0.035142" z3="-0.231591"/>
                        <atom elementType="C" id="a3" x3="-2.932619" y3="-0.669233" z3="0.773457"/>
                        <atom elementType="C" id="a4" x3="-4.325449" y3="-0.741635" z3="0.812161"/>
                        <atom elementType="C" id="a5" x3="-5.091551" y3="-0.117494" z3="-0.171873"/>
                        <atom elementType="C" id="a6" x3="-4.438247" y3="0.580499" z3="-1.187493"/>
                        <atom elementType="Ir" id="a7" x3="-0.210272" y3="0.151789" z3="-0.339424"/>
                        <atom elementType="P" id="a8" x3="0.182874" y3="-2.072595" z3="-0.740563"/>
                        <atom elementType="C" id="a9" x3="1.93366" y3="-2.166153" z3="-0.319458"/>
                        <atom elementType="C" id="a10" x3="2.64681" y3="-0.913146" z3="-0.484252"/>
                        <atom elementType="N" id="a11" x3="1.934463" y3="0.253231" z3="-0.474978"/>
                        <atom elementType="C" id="a12" x3="2.56848" y3="1.44802" z3="-0.491387"/>
                        <atom elementType="C" id="a13" x3="3.954414" y3="1.541037" z3="-0.50965"/>
                        <atom elementType="C" id="a14" x3="4.70404" y3="0.36192" z3="-0.550231"/>
                        <atom elementType="C" id="a15" x3="4.055648" y3="-0.857764" z3="-0.547602"/>
                        <atom elementType="C" id="a16" x3="1.711955" y3="2.684661" z3="-0.551876"/>
                        <atom elementType="P" id="a17" x3="0.001617" y3="2.369911" z3="0.094626"/>
                        <atom elementType="H" id="a18" x3="4.617369" y3="-1.793057" z3="-0.573252"/>
                        <atom elementType="H" id="a19" x3="4.435175" y3="2.52013" z3="-0.515731"/>
                        <atom elementType="H" id="a20" x3="5.795557" y3="0.405043" z3="-0.584893"/>
                        <atom elementType="H" id="a21" x3="2.209766" y3="3.539683" z3="-0.068162"/>
                        <atom elementType="H" id="a22" x3="1.571707" y3="2.95625" z3="-1.613503"/>
                        <atom elementType="H" id="a23" x3="1.819568" y3="-2.254034" z3="1.079317"/>
                        <atom elementType="H" id="a24" x3="2.49067" y3="-3.055375" z3="-0.646538"/>
                        <atom elementType="H" id="a25" x3="-2.567248" y3="1.222346" z3="-2.016813"/>
                        <atom elementType="H" id="a26" x3="-5.02057" y3="1.074887" z3="-1.971198"/>
                        <atom elementType="H" id="a27" x3="-6.182681" y3="-0.175227" z3="-0.148255"/>
                        <atom elementType="H" id="a28" x3="-4.817775" y3="-1.296763" z3="1.6166"/>
                        <atom elementType="H" id="a29" x3="-2.364727" y3="-1.189154" z3="1.552854"/>
                        <atom elementType="H" id="a30" x3="0.021871" y3="-0.077895" z3="1.330551"/>
                        <atom elementType="O" id="a31" x3="0.253342" y3="-0.298736" z3="2.588208"/>
                        <atom elementType="H" id="a32" x3="-0.608701" y3="-0.558316" z3="2.935476"/>
                        <atom elementType="H" id="a33" x3="0.904359" y3="-1.232497" z3="2.511151"/>
                        <atom elementType="O" id="a34" x3="1.607745" y3="-2.266607" z3="2.285553"/>
                        <atom elementType="H" id="a35" x3="2.459806" y3="-2.191131" z3="2.728585"/>
                        <atom elementType="C" id="a36" x3="-0.642395" y3="-3.38166" z3="0.227085"/>
                        <atom elementType="H" id="a37" x3="-1.729821" y3="-3.300936" z3="0.086963"/>
                        <atom elementType="H" id="a38" x3="-0.29981" y3="-4.379964" z3="-0.085578"/>
                        <atom elementType="H" id="a39" x3="-0.393984" y3="-3.237135" z3="1.287135"/>
                        <atom elementType="C" id="a40" x3="-0.056079" y3="-2.630127" z3="-2.470933"/>
                        <atom elementType="H" id="a41" x3="0.324866" y3="-3.652571" z3="-2.617979"/>
                        <atom elementType="H" id="a42" x3="-1.128153" y3="-2.597806" z3="-2.717532"/>
                        <atom elementType="H" id="a43" x3="0.478695" y3="-1.943034" z3="-3.141703"/>
                        <atom elementType="C" id="a44" x3="0.037128" y3="2.901116" z3="1.841307"/>
                        <atom elementType="H" id="a45" x3="0.434758" y3="3.921013" z3="1.955338"/>
                        <atom elementType="H" id="a46" x3="-0.991632" y3="2.863526" z3="2.229916"/>
                        <atom elementType="H" id="a47" x3="0.634157" y3="2.179171" z3="2.415767"/>
                        <atom elementType="C" id="a48" x3="-1.00974" y3="3.66004" z3="-0.714391"/>
                        <atom elementType="H" id="a49" x3="-2.05139" y3="3.534951" z3="-0.383945"/>
                        <atom elementType="H" id="a50" x3="-0.663842" y3="4.676156" z3="-0.470141"/>
                        <atom elementType="H" id="a51" x3="-0.982862" y3="3.511818" z3="-1.803396"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:44,48,36,40,14,13,15,16,12,10,9,11,31,34,17,8,23,33;5,4,6,3,1,2;7/E:(1,2)(3,4);(2,3)(4,5);/CRV:5.3,6.3,7.3,9.3,10.3,12-1,13.3,14.3,17.2,18.2;1.3,2.3,3.3,4.3,5.3,6.2;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHH2HHHHHHH2O3HH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;s7;s30;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0452,.6577,-1.2077;-2.2357,.0351,-.2316;-2.9326,-.6692,.7735;-4.3254,-.7416,.8122;-5.0916,-.1175,-.1719;-4.4382,.5805,-1.1875;-.2103,.1518,-.3394;.1829,-2.0726,-.7406;1.9337,-2.1662,-.3195;2.6468,-.9131,-.4843;1.9345,.2532,-.475;2.5685,1.448,-.4914;3.9544,1.541,-.5097;4.704,.3619,-.5502;4.0556,-.8578,-.5476;1.712,2.6847,-.5519;.0016,2.3699,.0946;4.6174,-1.7931,-.5733;4.4352,2.5201,-.5157;5.7956,.405,-.5849;2.2098,3.5397,-.0682;1.5717,2.9562,-1.6135;1.8196,-2.254,1.0793;2.4907,-3.0554,-.6465;-2.5672,1.2223,-2.0168;-5.0206,1.0749,-1.9712;-6.1827,-.1752,-.1483;-4.8178,-1.2968,1.6166;-2.3647,-1.1892,1.5529;.0219,-.0779,1.3306;.2533,-.2987,2.5882;-.6087,-.5583,2.9355;.9044,-1.2325,2.5112;1.6077,-2.2666,2.2856;2.4598,-2.1911,2.7286;-.6424,-3.3817,.2271;-1.7298,-3.3009,.087;-.2998,-4.38,-.0856;-.394,-3.2371,1.2871;-.0561,-2.6301,-2.4709;.3249,-3.6526,-2.618;-1.1282,-2.5978,-2.7175;.4787,-1.943,-3.1417;.0371,2.9011,1.8413;.4348,3.921,1.9553;-.9916,2.8635,2.2299;.6342,2.1792,2.4158;-1.0097,3.66,-.7144;-2.0514,3.535,-.3839;-.6638,4.6762,-.4701;-.9829,3.5118,-1.8034;/R:/0/N:44,48,36,40,5,4,6,14,3,1,13,15,16,2,12,10,9,7,11,34,31,17,8,23,30,33/E:(1,2)(3,4)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.5,20.3,21.3,22.4,23.4,24.2,25.2,26.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-3.044529" y3="0.652032" z3="-1.211363"/>
                        <atom elementType="C" id="a2" x3="-2.235838" y3="0.034472" z3="-0.231488"/>
                        <atom elementType="C" id="a3" x3="-2.933023" y3="-0.666371" z3="0.775686"/>
                        <atom elementType="C" id="a4" x3="-4.325801" y3="-0.739919" z3="0.81294"/>
                        <atom elementType="C" id="a5" x3="-5.091315" y3="-0.120748" z3="-0.174704"/>
                        <atom elementType="C" id="a6" x3="-4.437532" y3="0.573524" z3="-1.192541"/>
                        <atom elementType="Ir" id="a7" x3="-0.21051" y3="0.15277" z3="-0.338193"/>
                        <atom elementType="P" id="a8" x3="0.181996" y3="-2.071668" z3="-0.740018"/>
                        <atom elementType="C" id="a9" x3="1.933157" y3="-2.165806" z3="-0.319824"/>
                        <atom elementType="C" id="a10" x3="2.64636" y3="-0.912582" z3="-0.484579"/>
                        <atom elementType="N" id="a11" x3="1.934356" y3="0.253887" z3="-0.47418"/>
                        <atom elementType="C" id="a12" x3="2.568494" y3="1.448581" z3="-0.490261"/>
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                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
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                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
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</formula>
</molecule>
               </module>
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                        <bond atomRefs2="a9 a24" order="S"/>
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                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="C" id="a48" x3="-1.010739" y3="3.659869" z3="-0.713205"/>
                        <atom elementType="H" id="a49" x3="-2.052737" y3="3.533993" z3="-0.384135"/>
                        <atom elementType="H" id="a50" x3="-0.666003" y3="4.676289" z3="-0.46861"/>
                        <atom elementType="H" id="a51" x3="-0.98234" y3="3.511542" z3="-1.802166"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:44,48,36,40,14,13,15,16,12,10,9,11,31,34,17,8,23,33;5,4,6,3,1,2;7/E:(1,2)(3,4);(2,3)(4,5);/CRV:5.3,6.3,7.3,9.3,10.3,12-1,13.3,14.3,17.2,18.2;1.3,2.3,3.3,4.3,5.3,6.2;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHH2HHHHHHH2O3HH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;s7;s30;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0433,.6502,-1.2152;-2.2362,.0357,-.2323;-2.9346,-.6606,.7772;-4.3275,-.7331,.8132;-5.0915,-.1172,-.1777;-4.4364,.5728,-1.1974;-.2108,.1523,-.3387;.1818,-2.0725,-.7397;1.9337,-2.1659,-.3205;2.6465,-.9119,-.4858;1.9342,.2541,-.4748;2.5678,1.4491,-.4898;3.9537,1.542,-.5097;4.7034,.3632,-.5529;4.055,-.8566,-.5508;1.7114,2.686,-.547;.0003,2.3706,.0974;4.6167,-1.7919,-.5777;4.4345,2.5211,-.5147;5.7948,.4064,-.5887;2.2092,3.5392,-.0601;1.5723,2.9614,-1.6078;1.8221,-2.2597,1.0676;2.49,-3.0535,-.653;-2.5637,1.2088,-2.0277;-5.0171,1.0608,-1.9863;-6.1827,-.1751,-.156;-4.8217,-1.2815,1.6211;-2.3679,-1.1731,1.5623;.0253,-.0764,1.3214;.2672,-.2964,2.5931;-.5916,-.5585,2.9462;.914,-1.2284,2.5133;1.6081,-2.2735,2.2832;2.4599,-2.2132,2.7288;-.6425,-3.3791,.2314;-1.7305,-3.2933,.0987;-.3063,-4.3785,-.0846;-.385,-3.2357,1.2895;-.059,-2.6301,-2.4696;.3214,-3.6528,-2.6167;-1.1313,-2.5976,-2.7149;.4753,-1.9436,-3.1414;.0325,2.8991,1.8446;.4329,3.9175,1.9614;-.9976,2.864,2.2299;.6251,2.1735,2.4192;-1.0107,3.6599,-.7132;-2.0527,3.534,-.3841;-.666,4.6763,-.4686;-.9823,3.5115,-1.8022;/R:/0/N:44,48,36,40,5,4,6,14,3,1,13,15,16,2,12,10,9,7,11,34,31,17,8,23,30,33/E:(1,2)(3,4)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.5,20.3,21.3,22.4,23.4,24.2,25.2,26.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-3.044371" y3="0.648399" z3="-1.216273"/>
                        <atom elementType="C" id="a2" x3="-2.236295" y3="0.035147" z3="-0.233305"/>
                        <atom elementType="C" id="a3" x3="-2.933444" y3="-0.661554" z3="0.776608"/>
                        <atom elementType="C" id="a4" x3="-4.326118" y3="-0.735749" z3="0.813134"/>
                        <atom elementType="C" id="a5" x3="-5.091338" y3="-0.121232" z3="-0.177683"/>
                        <atom elementType="C" id="a6" x3="-4.437383" y3="0.569266" z3="-1.19798"/>
                        <atom elementType="Ir" id="a7" x3="-0.211057" y3="0.153055" z3="-0.339461"/>
                        <atom elementType="P" id="a8" x3="0.180758" y3="-2.071772" z3="-0.740278"/>
                        <atom elementType="C" id="a9" x3="1.932567" y3="-2.16582" z3="-0.321213"/>
                        <atom elementType="C" id="a10" x3="2.645842" y3="-0.912162" z3="-0.485818"/>
                        <atom elementType="N" id="a11" x3="1.934026" y3="0.254157" z3="-0.474667"/>
                        <atom elementType="C" id="a12" x3="2.568162" y3="1.44885" z3="-0.488926"/>
                        <atom elementType="C" id="a13" x3="3.954148" y3="1.541241" z3="-0.508206"/>
                        <atom elementType="C" id="a14" x3="4.703287" y3="0.362041" z3="-0.551507"/>
                        <atom elementType="C" id="a15" x3="4.054395" y3="-0.857462" z3="-0.550159"/>
                        <atom elementType="C" id="a16" x3="1.7124" y3="2.68628" z3="-0.545765"/>
                        <atom elementType="P" id="a17" x3="0.000719" y3="2.371435" z3="0.097324"/>
                        <atom elementType="H" id="a18" x3="4.61571" y3="-1.792943" z3="-0.577142"/>
                        <atom elementType="H" id="a19" x3="4.435333" y3="2.520142" z3="-0.512568"/>
                        <atom elementType="H" id="a20" x3="5.794786" y3="0.404853" z3="-0.58681"/>
                        <atom elementType="H" id="a21" x3="2.210277" y3="3.538832" z3="-0.057782"/>
                        <atom elementType="H" id="a22" x3="1.574229" y3="2.962578" z3="-1.606449"/>
                        <atom elementType="H" id="a23" x3="1.820289" y3="-2.260522" z3="1.067723"/>
                        <atom elementType="H" id="a24" x3="2.488501" y3="-3.05362" z3="-0.654014"/>
                        <atom elementType="H" id="a25" x3="-2.565741" y3="1.207249" z3="-2.029054"/>
                        <atom elementType="H" id="a26" x3="-5.019032" y3="1.056246" z3="-1.986792"/>
                        <atom elementType="H" id="a27" x3="-6.182415" y3="-0.180445" z3="-0.155508"/>
                        <atom elementType="H" id="a28" x3="-4.819101" y3="-1.284458" z3="1.621495"/>
                        <atom elementType="H" id="a29" x3="-2.36584" y3="-1.172961" z3="1.561748"/>
                        <atom elementType="H" id="a30" x3="0.02429" y3="-0.075419" z3="1.320333"/>
                        <atom elementType="O" id="a31" x3="0.27244" y3="-0.289994" z3="2.593394"/>
                        <atom elementType="H" id="a32" x3="-0.586528" y3="-0.553287" z3="2.945326"/>
                        <atom elementType="H" id="a33" x3="0.915698" y3="-1.222651" z3="2.510252"/>
                        <atom elementType="O" id="a34" x3="1.606979" y3="-2.272898" z3="2.281696"/>
                        <atom elementType="H" id="a35" x3="2.459459" y3="-2.214947" z3="2.726382"/>
                        <atom elementType="C" id="a36" x3="-0.643979" y3="-3.377377" z3="0.231756"/>
                        <atom elementType="H" id="a37" x3="-1.732018" y3="-3.290534" z3="0.10016"/>
                        <atom elementType="H" id="a38" x3="-0.309081" y3="-4.377234" z3="-0.084194"/>
                        <atom elementType="H" id="a39" x3="-0.385133" y3="-3.234017" z3="1.28956"/>
                        <atom elementType="C" id="a40" x3="-0.060626" y3="-2.6297" z3="-2.469964"/>
                        <atom elementType="H" id="a41" x3="0.319131" y3="-3.652606" z3="-2.616792"/>
                        <atom elementType="H" id="a42" x3="-1.133008" y3="-2.596693" z3="-2.715151"/>
                        <atom elementType="H" id="a43" x3="0.473909" y3="-1.943656" z3="-3.142021"/>
                        <atom elementType="C" id="a44" x3="0.031776" y3="2.898621" z3="1.844878"/>
                        <atom elementType="H" id="a45" x3="0.432845" y3="3.916707" z3="1.962797"/>
                        <atom elementType="H" id="a46" x3="-0.998749" y3="2.864056" z3="2.229104"/>
                        <atom elementType="H" id="a47" x3="0.623244" y3="2.172091" z3="2.419494"/>
                        <atom elementType="C" id="a48" x3="-1.008992" y3="3.661834" z3="-0.713126"/>
                        <atom elementType="H" id="a49" x3="-2.051294" y3="3.536404" z3="-0.384877"/>
                        <atom elementType="H" id="a50" x3="-0.663754" y3="4.677836" z3="-0.46749"/>
                        <atom elementType="H" id="a51" x3="-0.979906" y3="3.514392" z3="-1.802186"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:44,48,36,40,14,13,15,16,12,10,9,11,31,34,17,8,23,33;5,4,6,3,1,2;7/E:(1,2)(3,4);(2,3)(4,5);/CRV:5.3,6.3,7.3,9.3,10.3,12-1,13.3,14.3,17.2,18.2;1.3,2.3,3.3,4.3,5.3,6.2;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHH2HHHHHHH2O3HH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;s7;s30;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0444,.6484,-1.2163;-2.2363,.0351,-.2333;-2.9334,-.6616,.7766;-4.3261,-.7357,.8131;-5.0913,-.1212,-.1777;-4.4374,.5693,-1.198;-.2111,.1531,-.3395;.1808,-2.0718,-.7403;1.9326,-2.1658,-.3212;2.6458,-.9122,-.4858;1.934,.2542,-.4747;2.5682,1.4488,-.4889;3.9541,1.5412,-.5082;4.7033,.362,-.5515;4.0544,-.8575,-.5502;1.7124,2.6863,-.5458;.0007,2.3714,.0973;4.6157,-1.7929,-.5771;4.4353,2.5201,-.5126;5.7948,.4049,-.5868;2.2103,3.5388,-.0578;1.5742,2.9626,-1.6064;1.8203,-2.2605,1.0677;2.4885,-3.0536,-.654;-2.5657,1.2072,-2.0291;-5.019,1.0562,-1.9868;-6.1824,-.1804,-.1555;-4.8191,-1.2845,1.6215;-2.3658,-1.173,1.5617;.0243,-.0754,1.3203;.2724,-.29,2.5934;-.5865,-.5533,2.9453;.9157,-1.2227,2.5103;1.607,-2.2729,2.2817;2.4595,-2.2149,2.7264;-.644,-3.3774,.2318;-1.732,-3.2905,.1002;-.3091,-4.3772,-.0842;-.3851,-3.234,1.2896;-.0606,-2.6297,-2.47;.3191,-3.6526,-2.6168;-1.133,-2.5967,-2.7152;.4739,-1.9437,-3.142;.0318,2.8986,1.8449;.4328,3.9167,1.9628;-.9987,2.8641,2.2291;.6232,2.1721,2.4195;-1.009,3.6618,-.7131;-2.0513,3.5364,-.3849;-.6638,4.6778,-.4675;-.9799,3.5144,-1.8022;/R:/0/N:44,48,36,40,5,4,6,14,3,1,13,15,16,2,12,10,9,7,11,34,31,17,8,23,30,33/E:(1,2)(3,4)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.5,20.3,21.3,22.4,23.4,24.2,25.2,26.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-3.042932" y3="0.650145" z3="-1.216037"/>
                        <atom elementType="C" id="a2" x3="-2.236408" y3="0.035736" z3="-0.232461"/>
                        <atom elementType="C" id="a3" x3="-2.935471" y3="-0.660392" z3="0.776675"/>
                        <atom elementType="C" id="a4" x3="-4.328478" y3="-0.732947" z3="0.811654"/>
                        <atom elementType="C" id="a5" x3="-5.091859" y3="-0.11727" z3="-0.179828"/>
                        <atom elementType="C" id="a6" x3="-4.436013" y3="0.572699" z3="-1.199202"/>
                        <atom elementType="Ir" id="a7" x3="-0.21099" y3="0.152407" z3="-0.338413"/>
                        <atom elementType="P" id="a8" x3="0.181203" y3="-2.072429" z3="-0.739339"/>
                        <atom elementType="C" id="a9" x3="1.933522" y3="-2.166212" z3="-0.321954"/>
                        <atom elementType="C" id="a10" x3="2.646229" y3="-0.912054" z3="-0.486314"/>
                        <atom elementType="N" id="a11" x3="1.933951" y3="0.253969" z3="-0.474398"/>
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                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
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                        <bond atomRefs2="a40 a42" order="S"/>
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                        <bond atomRefs2="a48 a51" order="S"/>
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                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="Ir" id="a7" x3="-0.210759" y3="0.152193" z3="-0.337348"/>
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                        <bond atomRefs2="a4 a5" order="S"/>
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                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="H" id="a49" x3="-2.050653" y3="3.534211" z3="-0.386308"/>
                        <atom elementType="H" id="a50" x3="-0.662621" y3="4.674988" z3="-0.471192"/>
                        <atom elementType="H" id="a51" x3="-0.979905" y3="3.509621" z3="-1.804012"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:44,48,36,40,14,13,15,16,12,10,9,11,31,34,17,8,23,33;5,4,6,3,1,2;7/E:(1,2)(3,4);(2,3)(4,5);/CRV:5.3,6.3,7.3,9.3,10.3,12-1,13.3,14.3,17.2,18.2;1.3,2.3,3.3,4.3,5.3,6.2;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHH2HHHHHHH2O3HH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;s7;s30;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0448,.6583,-1.2087;-2.2361,.0347,-.2325;-2.9345,-.6706,.7709;-4.3273,-.7424,.8086;-5.0924,-.1169,-.1753;-4.4378,.5817,-1.1897;-.2104,.1512,-.3381;.1815,-2.0724,-.7414;1.9325,-2.1678,-.3255;2.6458,-.9153,-.4851;1.9339,.2519,-.4727;2.5688,1.4463,-.4868;3.9547,1.5389,-.5038;4.7039,.3594,-.5464;4.055,-.8599,-.5474;1.713,2.6835,-.5469;.0014,2.3688,.0962;4.6164,-1.7954,-.5756;4.4359,2.5178,-.5079;5.7954,.4021,-.5803;2.2105,3.5377,-.0614;1.5747,2.9563,-1.6085;1.822,-2.2558,1.0863;2.4892,-3.0569,-.6534;-2.5658,1.2234,-2.0169;-5.0193,1.077,-1.9735;-6.1836,-.1742,-.1525;-4.8202,-1.2981,1.6123;-2.368,-1.1921,1.5503;.0202,-.0812,1.3415;.2523,-.3003,2.5845;-.6072,-.5742,2.9276;.9194,-1.2261,2.5046;1.6281,-2.2532,2.2849;2.4867,-2.1613,2.7119;-.6437,-3.3804,.2288;-1.7308,-3.3034,.084;-.2972,-4.3791,-.078;-.402,-3.2315,1.2898;-.0647,-2.6321,-2.4701;.3144,-3.6552,-2.6174;-1.1376,-2.5984,-2.7129;.4687,-1.9463,-3.1434;.0339,2.9028,1.8424;.4281,3.9242,1.955;-.9948,2.8623,2.2307;.6336,2.1845,2.4186;-1.0084,3.6588,-.7152;-2.0507,3.5342,-.3863;-.6626,4.675,-.4712;-.9799,3.5096,-1.804;/R:/0/N:44,48,36,40,5,4,6,14,3,1,13,15,16,2,12,10,9,7,11,34,31,17,8,23,30,33/E:(1,2)(3,4)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.5,20.3,21.3,22.4,23.4,24.2,25.2,26.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-3.044539" y3="0.65984" z3="-1.206656"/>
                        <atom elementType="C" id="a2" x3="-2.23617" y3="0.034368" z3="-0.231231"/>
                        <atom elementType="C" id="a3" x3="-2.935364" y3="-0.6729" z3="0.77035"/>
                        <atom elementType="C" id="a4" x3="-4.32837" y3="-0.744814" z3="0.807102"/>
                        <atom elementType="C" id="a5" x3="-5.092837" y3="-0.117294" z3="-0.175974"/>
                        <atom elementType="C" id="a6" x3="-4.437578" y3="0.583229" z3="-1.188627"/>
                        <atom elementType="Ir" id="a7" x3="-0.210412" y3="0.15159" z3="-0.33689"/>
                        <atom elementType="P" id="a8" x3="0.181448" y3="-2.072073" z3="-0.740445"/>
                        <atom elementType="C" id="a9" x3="1.932561" y3="-2.168086" z3="-0.325675"/>
                        <atom elementType="C" id="a10" x3="2.645763" y3="-0.915558" z3="-0.484876"/>
                        <atom elementType="N" id="a11" x3="1.933878" y3="0.251712" z3="-0.472154"/>
                        <atom elementType="C" id="a12" x3="2.568981" y3="1.446029" z3="-0.487117"/>
                        <atom elementType="C" id="a13" x3="3.954943" y3="1.538548" z3="-0.50456"/>
                        <atom elementType="C" id="a14" x3="4.704015" y3="0.358985" z3="-0.547024"/>
                        <atom elementType="C" id="a15" x3="4.055061" y3="-0.860254" z3="-0.547623"/>
                        <atom elementType="C" id="a16" x3="1.713299" y3="2.68322" z3="-0.547948"/>
                        <atom elementType="P" id="a17" x3="0.001897" y3="2.369005" z3="0.095926"/>
                        <atom elementType="H" id="a18" x3="4.61639" y3="-1.795738" z3="-0.576131"/>
                        <atom elementType="H" id="a19" x3="4.436117" y3="2.517439" z3="-0.509293"/>
                        <atom elementType="H" id="a20" x3="5.795578" y3="0.401575" z3="-0.581386"/>
                        <atom elementType="H" id="a21" x3="2.211018" y3="3.537906" z3="-0.063521"/>
                        <atom elementType="H" id="a22" x3="1.574562" y3="2.954936" z3="-1.60973"/>
                        <atom elementType="H" id="a23" x3="1.822806" y3="-2.255352" z3="1.089524"/>
                        <atom elementType="H" id="a24" x3="2.489367" y3="-3.057508" z3="-0.652445"/>
                        <atom elementType="H" id="a25" x3="-2.565164" y3="1.226264" z3="-2.013578"/>
                        <atom elementType="H" id="a26" x3="-5.018506" y3="1.080107" z3="-1.971808"/>
                        <atom elementType="H" id="a27" x3="-6.184029" y3="-0.17453" z3="-0.154057"/>
                        <atom elementType="H" id="a28" x3="-4.822127" y3="-1.302227" z3="1.609111"/>
                        <atom elementType="H" id="a29" x3="-2.369505" y3="-1.196509" z3="1.548887"/>
                        <atom elementType="H" id="a30" x3="0.020211" y3="-0.078992" z3="1.346818"/>
                        <atom elementType="O" id="a31" x3="0.244636" y3="-0.308204" z3="2.583172"/>
                        <atom elementType="H" id="a32" x3="-0.615883" y3="-0.582211" z3="2.923252"/>
                        <atom elementType="H" id="a33" x3="0.917923" y3="-1.233014" z3="2.507244"/>
                        <atom elementType="O" id="a34" x3="1.632283" y3="-2.250818" z3="2.287205"/>
                        <atom elementType="H" id="a35" x3="2.491799" y3="-2.147989" z3="2.710084"/>
                        <atom elementType="C" id="a36" x3="-0.643207" y3="-3.381211" z3="0.228868"/>
                        <atom elementType="H" id="a37" x3="-1.730161" y3="-3.306608" z3="0.081644"/>
                        <atom elementType="H" id="a38" x3="-0.29394" y3="-4.379426" z3="-0.076653"/>
                        <atom elementType="H" id="a39" x3="-0.404766" y3="-3.23165" z3="1.290466"/>
                        <atom elementType="C" id="a40" x3="-0.065687" y3="-2.631005" z3="-2.469386"/>
                        <atom elementType="H" id="a41" x3="0.31342" y3="-3.653989" z3="-2.617531"/>
                        <atom elementType="H" id="a42" x3="-1.138718" y3="-2.597164" z3="-2.711601"/>
                        <atom elementType="H" id="a43" x3="0.467276" y3="-1.944772" z3="-3.142432"/>
                        <atom elementType="C" id="a44" x3="0.035823" y3="2.905099" z3="1.841653"/>
                        <atom elementType="H" id="a45" x3="0.428415" y3="3.927316" z3="1.952565"/>
                        <atom elementType="H" id="a46" x3="-0.992282" y3="2.863373" z3="2.231528"/>
                        <atom elementType="H" id="a47" x3="0.637682" y3="2.188899" z3="2.418082"/>
                        <atom elementType="C" id="a48" x3="-1.007587" y3="3.659413" z3="-0.715326"/>
                        <atom elementType="H" id="a49" x3="-2.049685" y3="3.535787" z3="-0.385761"/>
                        <atom elementType="H" id="a50" x3="-0.660861" y3="4.675468" z3="-0.471937"/>
                        <atom elementType="H" id="a51" x3="-0.979776" y3="3.509787" z3="-1.804105"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:44,48,36,40,14,13,15,16,12,10,9,11,31,34,17,8,23,33;5,4,6,3,1,2;7/E:(1,2)(3,4);(2,3)(4,5);/CRV:5.3,6.3,7.3,9.3,10.3,12-1,13.3,14.3,17.2,18.2;1.3,2.3,3.3,4.3,5.3,6.2;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHH2HHHHHHH2O3HH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;s7;s30;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0445,.6598,-1.2067;-2.2362,.0344,-.2312;-2.9354,-.6729,.7703;-4.3284,-.7448,.8071;-5.0928,-.1173,-.176;-4.4376,.5832,-1.1886;-.2104,.1516,-.3369;.1814,-2.0721,-.7404;1.9326,-2.1681,-.3257;2.6458,-.9156,-.4849;1.9339,.2517,-.4722;2.569,1.446,-.4871;3.9549,1.5385,-.5046;4.704,.359,-.547;4.0551,-.8603,-.5476;1.7133,2.6832,-.5479;.0019,2.369,.0959;4.6164,-1.7957,-.5761;4.4361,2.5174,-.5093;5.7956,.4016,-.5814;2.211,3.5379,-.0635;1.5746,2.9549,-1.6097;1.8228,-2.2554,1.0895;2.4894,-3.0575,-.6524;-2.5652,1.2263,-2.0136;-5.0185,1.0801,-1.9718;-6.184,-.1745,-.1541;-4.8221,-1.3022,1.6091;-2.3695,-1.1965,1.5489;.0202,-.079,1.3468;.2446,-.3082,2.5832;-.6159,-.5822,2.9233;.9179,-1.233,2.5072;1.6323,-2.2508,2.2872;2.4918,-2.148,2.7101;-.6432,-3.3812,.2289;-1.7302,-3.3066,.0816;-.2939,-4.3794,-.0767;-.4048,-3.2317,1.2905;-.0657,-2.631,-2.4694;.3134,-3.654,-2.6175;-1.1387,-2.5972,-2.7116;.4673,-1.9448,-3.1424;.0358,2.9051,1.8417;.4284,3.9273,1.9526;-.9923,2.8634,2.2315;.6377,2.1889,2.4181;-1.0076,3.6594,-.7153;-2.0497,3.5358,-.3858;-.6609,4.6755,-.4719;-.9798,3.5098,-1.8041;/R:/0/N:44,48,36,40,5,4,6,14,3,1,13,15,16,2,12,10,9,7,11,34,31,17,8,23,30,33/E:(1,2)(3,4)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.5,20.3,21.3,22.4,23.4,24.2,25.2,26.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-3.044994" y3="0.661485" z3="-1.205048"/>
                        <atom elementType="C" id="a2" x3="-2.235715" y3="0.03407" z3="-0.231612"/>
                        <atom elementType="C" id="a3" x3="-2.934107" y3="-0.674643" z3="0.769469"/>
                        <atom elementType="C" id="a4" x3="-4.326974" y3="-0.745955" z3="0.807967"/>
                        <atom elementType="C" id="a5" x3="-5.092434" y3="-0.116451" z3="-0.173069"/>
                        <atom elementType="C" id="a6" x3="-4.438062" y3="0.585418" z3="-1.185429"/>
                        <atom elementType="Ir" id="a7" x3="-0.209928" y3="0.150632" z3="-0.337529"/>
                        <atom elementType="P" id="a8" x3="0.181826" y3="-2.072568" z3="-0.742131"/>
                        <atom elementType="C" id="a9" x3="1.932469" y3="-2.168711" z3="-0.326838"/>
                        <atom elementType="C" id="a10" x3="2.645924" y3="-0.916582" z3="-0.485051"/>
                        <atom elementType="N" id="a11" x3="1.934186" y3="0.250903" z3="-0.47198"/>
                        <atom elementType="C" id="a12" x3="2.569466" y3="1.445149" z3="-0.486046"/>
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                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
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                        <bond atomRefs2="a40 a42" order="S"/>
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                        <bond atomRefs2="a48 a51" order="S"/>
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                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:44,48,36,40,14,13,15,16,12,10,9,11,31,34,17,8,23,33;5,4,6,3,1,2;7/E:(1,2)(3,4);(2,3)(4,5);/CRV:5.3,6.3,7.3,9.3,10.3,12-1,13.3,14.3,17.2,18.2;1.3,2.3,3.3,4.3,5.3,6.2;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHH2HHHHHHH2O3HH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;s7;s30;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0449,.66,-1.2063;-2.2362,.0341,-.2314;-2.9351,-.6735,.7702;-4.328,-.7453,.8076;-5.0929,-.1173,-.1749;-4.438,.5835,-1.1876;-.2104,.1511,-.3371;.1814,-2.0723,-.7413;1.9323,-2.1686,-.3267;2.6456,-.9164,-.485;1.9339,.2511,-.4719;2.5693,1.4453,-.4864;3.9552,1.5376,-.5034;4.7042,.3579,-.546;4.055,-.8612,-.5472;1.7138,2.6826,-.5472;.0021,2.3684,.0958;4.6162,-1.7967,-.576;4.4366,2.5165,-.5078;5.7957,.4004,-.58;2.2115,3.537,-.0622;1.5757,2.9548,-1.6089;1.8227,-2.2546,1.0915;2.4892,-3.0583,-.6525;-2.5658,1.2266,-2.0132;-5.0192,1.0808,-1.9704;-6.1841,-.1744,-.1525;-4.8214,-1.303,1.6096;-2.369,-1.1975,1.5483;.019,-.0802,1.3482;.2426,-.3091,2.5823;-.6191,-.5788,2.9228;.9149,-1.2362,2.5064;1.6369,-2.2469,2.2876;2.4972,-2.131,2.7055;-.6435,-3.3818,.2276;-1.7303,-3.3084,.0786;-.2927,-4.3798,-.0766;-.4076,-3.2315,1.2897;-.0663,-2.6312,-2.4702;.3123,-3.6543,-2.6185;-1.1394,-2.5968,-2.7123;.4669,-1.9451,-3.1432;.0354,2.9044,1.8416;.4269,3.927,1.9527;-.9926,2.8615,2.2315;.6381,2.1889,2.418;-1.0067,3.6593,-.7156;-2.0489,3.5361,-.3863;-.6596,4.6752,-.4721;-.9788,3.5097,-1.8044;/R:/0/N:44,48,36,40,5,4,6,14,3,1,13,15,16,2,12,10,9,7,11,34,31,17,8,23,30,33/E:(1,2)(3,4)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.5,20.3,21.3,22.4,23.4,24.2,25.2,26.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-3.044638" y3="0.660959" z3="-1.204947"/>
                        <atom elementType="C" id="a2" x3="-2.235569" y3="0.033878" z3="-0.231129"/>
                        <atom elementType="C" id="a3" x3="-2.934115" y3="-0.674511" z3="0.770094"/>
                        <atom elementType="C" id="a4" x3="-4.327029" y3="-0.745873" z3="0.808251"/>
                        <atom elementType="C" id="a5" x3="-5.092263" y3="-0.116685" z3="-0.173164"/>
                        <atom elementType="C" id="a6" x3="-4.437703" y3="0.584901" z3="-1.185582"/>
                        <atom elementType="Ir" id="a7" x3="-0.209782" y3="0.150442" z3="-0.337034"/>
                        <atom elementType="P" id="a8" x3="0.181614" y3="-2.072673" z3="-0.742379"/>
                        <atom elementType="C" id="a9" x3="1.932314" y3="-2.169095" z3="-0.327376"/>
                        <atom elementType="C" id="a10" x3="2.645902" y3="-0.916961" z3="-0.485413"/>
                        <atom elementType="N" id="a11" x3="1.934308" y3="0.250592" z3="-0.471609"/>
                        <atom elementType="C" id="a12" x3="2.569734" y3="1.444745" z3="-0.48525"/>
                        <atom elementType="C" id="a13" x3="3.955723" y3="1.536955" z3="-0.502272"/>
                        <atom elementType="C" id="a14" x3="4.704521" y3="0.357211" z3="-0.545692"/>
                        <atom elementType="C" id="a15" x3="4.055319" y3="-0.861871" z3="-0.54764"/>
                        <atom elementType="C" id="a16" x3="1.71447" y3="2.682321" z3="-0.545139"/>
                        <atom elementType="P" id="a17" x3="0.002111" y3="2.367605" z3="0.095997"/>
                        <atom elementType="H" id="a18" x3="4.616437" y3="-1.797461" z3="-0.576999"/>
                        <atom elementType="H" id="a19" x3="4.437138" y3="2.515732" z3="-0.505968"/>
                        <atom elementType="H" id="a20" x3="5.796105" y3="0.399579" z3="-0.579771"/>
                        <atom elementType="H" id="a21" x3="2.211769" y3="3.535919" z3="-0.058365"/>
                        <atom elementType="H" id="a22" x3="1.577509" y3="2.956114" z3="-1.60661"/>
                        <atom elementType="H" id="a23" x3="1.822137" y3="-2.253687" z3="1.091274"/>
                        <atom elementType="H" id="a24" x3="2.489162" y3="-3.058862" z3="-0.653053"/>
                        <atom elementType="H" id="a25" x3="-2.565769" y3="1.228316" z3="-2.011501"/>
                        <atom elementType="H" id="a26" x3="-5.019228" y3="1.083048" z3="-1.967515"/>
                        <atom elementType="H" id="a27" x3="-6.183458" y3="-0.173455" z3="-0.150167"/>
                        <atom elementType="H" id="a28" x3="-4.82004" y3="-1.304166" z3="1.61007"/>
                        <atom elementType="H" id="a29" x3="-2.367729" y3="-1.199691" z3="1.547233"/>
                        <atom elementType="H" id="a30" x3="0.019835" y3="-0.083254" z3="1.348335"/>
                        <atom elementType="O" id="a31" x3="0.243278" y3="-0.305831" z3="2.582848"/>
                        <atom elementType="H" id="a32" x3="-0.619065" y3="-0.572971" z3="2.923943"/>
                        <atom elementType="H" id="a33" x3="0.913316" y3="-1.234729" z3="2.505618"/>
                        <atom elementType="O" id="a34" x3="1.636703" y3="-2.244655" z3="2.286337"/>
                        <atom elementType="H" id="a35" x3="2.497247" y3="-2.125357" z3="2.702807"/>
                        <atom elementType="C" id="a36" x3="-0.644251" y3="-3.381601" z3="0.226444"/>
                        <atom elementType="H" id="a37" x3="-1.730992" y3="-3.307076" z3="0.07749"/>
                        <atom elementType="H" id="a38" x3="-0.294563" y3="-4.38004" z3="-0.077848"/>
                        <atom elementType="H" id="a39" x3="-0.408374" y3="-3.2316" z3="1.288541"/>
                        <atom elementType="C" id="a40" x3="-0.066028" y3="-2.63156" z3="-2.471275"/>
                        <atom elementType="H" id="a41" x3="0.312091" y3="-3.654928" z3="-2.619304"/>
                        <atom elementType="H" id="a42" x3="-1.138986" y3="-2.596626" z3="-2.713638"/>
                        <atom elementType="H" id="a43" x3="0.467726" y3="-1.945868" z3="-3.144239"/>
                        <atom elementType="C" id="a44" x3="0.033202" y3="2.904612" z3="1.841528"/>
                        <atom elementType="H" id="a45" x3="0.423245" y3="3.927814" z3="1.952443"/>
                        <atom elementType="H" id="a46" x3="-0.995068" y3="2.860436" z3="2.230681"/>
                        <atom elementType="H" id="a47" x3="0.636621" y3="2.190174" z3="2.418546"/>
                        <atom elementType="C" id="a48" x3="-1.006888" y3="3.656959" z3="-0.71755"/>
                        <atom elementType="H" id="a49" x3="-2.049301" y3="3.533264" z3="-0.388981"/>
                        <atom elementType="H" id="a50" x3="-0.660796" y3="4.673413" z3="-0.474939"/>
                        <atom elementType="H" id="a51" x3="-0.9779" y3="3.506096" z3="-1.806132"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:44,48,36,40,14,13,15,16,12,10,9,11,31,34,17,8,23,33;5,4,6,3,1,2;7/E:(1,2)(3,4);(2,3)(4,5);/CRV:5.3,6.3,7.3,9.3,10.3,12-1,13.3,14.3,17.2,18.2;1.3,2.3,3.3,4.3,5.3,6.2;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHH2HHHHHHH2O3HH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;s7;s30;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0446,.661,-1.2049;-2.2356,.0339,-.2311;-2.9341,-.6745,.7701;-4.327,-.7459,.8083;-5.0923,-.1167,-.1732;-4.4377,.5849,-1.1856;-.2098,.1504,-.337;.1816,-2.0727,-.7424;1.9323,-2.1691,-.3274;2.6459,-.917,-.4854;1.9343,.2506,-.4716;2.5697,1.4447,-.4853;3.9557,1.537,-.5023;4.7045,.3572,-.5457;4.0553,-.8619,-.5476;1.7145,2.6823,-.5451;.0021,2.3676,.096;4.6164,-1.7975,-.577;4.4371,2.5157,-.506;5.7961,.3996,-.5798;2.2118,3.5359,-.0584;1.5775,2.9561,-1.6066;1.8221,-2.2537,1.0913;2.4892,-3.0589,-.6531;-2.5658,1.2283,-2.0115;-5.0192,1.083,-1.9675;-6.1835,-.1735,-.1502;-4.82,-1.3042,1.6101;-2.3677,-1.1997,1.5472;.0198,-.0833,1.3483;.2433,-.3058,2.5828;-.6191,-.573,2.9239;.9133,-1.2347,2.5056;1.6367,-2.2447,2.2863;2.4972,-2.1254,2.7028;-.6443,-3.3816,.2264;-1.731,-3.3071,.0775;-.2946,-4.38,-.0778;-.4084,-3.2316,1.2885;-.066,-2.6316,-2.4713;.3121,-3.6549,-2.6193;-1.139,-2.5966,-2.7136;.4677,-1.9459,-3.1442;.0332,2.9046,1.8415;.4232,3.9278,1.9524;-.9951,2.8604,2.2307;.6366,2.1902,2.4185;-1.0069,3.657,-.7176;-2.0493,3.5333,-.389;-.6608,4.6734,-.4749;-.9779,3.5061,-1.8061;/R:/0/N:44,48,36,40,5,4,6,14,3,1,13,15,16,2,12,10,9,7,11,34,31,17,8,23,30,33/E:(1,2)(3,4)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.5,20.3,21.3,22.4,23.4,24.2,25.2,26.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.978740540553</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.979546963802</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.980092936482</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.980425881264</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.980631081424</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.980775054225</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.980870570408</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.980918793037</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.980932917751</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.980824488300</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.980643517805</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.980465387658</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.980633549877</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981322469050</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981374422551</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981455402048</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981489741557</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981536677055</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981559602136</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981557006869</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981579097758</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981582117415</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981581783841</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981586288083</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981581708683</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981583371955</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981587566543</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981590692875</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981587493373</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981587582254</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981582584495</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981577372466</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981569586174</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981562806301</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981571417964</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981585700706</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981592174674</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981596625256</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981599966616</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981600786605</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981600728390</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981600982612</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981600125071</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981599990938</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981598921416</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981601271800</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981602679863</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981605381722</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981608107201</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981610156345</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981611554292</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981611997182</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981612129897</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981611805031</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981611643303</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981611013365</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981610001010</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981609331119</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981607946294</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981608291110</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981608982721</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981610808584</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981611860276</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981613442281</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981612988610</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981613604275</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:44,48,36,40,14,13,15,16,12,10,9,11,31,34,17,8,23,33;5,4,6,3,1,2;7/E:(1,2)(3,4);(2,3)(4,5);/CRV:5.3,6.3,7.3,9.3,10.3,12-1,13.3,14.3,17.2,18.2;1.3,2.3,3.3,4.3,5.3,6.2;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHH2HHHHHHH2O3HH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;s7;s30;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0451,.6601,-1.2052;-2.236,.034,-.2309;-2.9344,-.6738,.7708;-4.3274,-.7456,.8088;-5.0926,-.1174,-.1732;-4.4381,.5837,-1.186;-.2102,.1508,-.3369;.1814,-2.0725,-.7419;1.9322,-2.169,-.3267;2.6457,-.9168,-.4849;1.9341,.2508,-.4716;2.5696,1.4449,-.4858;3.9556,1.5371,-.5029;4.7043,.3573,-.5458;4.0551,-.8618,-.5472;1.7144,2.6825,-.546;.0021,2.3682,.0955;4.6162,-1.7974,-.5762;4.437,2.5158,-.507;5.7959,.3996,-.5799;2.2118,3.5362,-.0596;1.5772,2.9559,-1.6075;1.8221,-2.2544,1.0912;2.4891,-3.0587,-.6523;-2.5663,1.2269,-2.0123;-5.0197,1.081,-1.9684;-6.1838,-.1745,-.1504;-4.8204,-1.3035,1.6109;-2.368,-1.198,1.5485;.0195,-.0811,1.3478;.2435,-.3078,2.5826;-.619,-.5738,2.9241;.9126,-1.2373,2.5062;1.6366,-2.2466,2.2873;2.4968,-2.1272,2.7044;-.6439,-3.3823,.2262;-1.7306,-3.3084,.0772;-.2935,-4.3803,-.0786;-.408,-3.2327,1.2884;-.0658,-2.6305,-2.4711;.3127,-3.6536,-2.6197;-1.1387,-2.5957,-2.7136;.4679,-1.9443,-3.1436;.0337,2.9048,1.8412;.4241,3.9278,1.9523;-.9946,2.8609,2.2304;.6367,2.19,2.4181;-1.0062,3.6584,-.7174;-2.0487,3.5354,-.3887;-.6593,4.6745,-.4744;-.9775,3.508,-1.8061;/R:/0/N:44,48,36,40,5,4,6,14,3,1,13,15,16,2,12,10,9,7,11,34,31,17,8,23,30,33/E:(1,2)(3,4)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.5,20.3,21.3,22.4,23.4,24.2,25.2,26.2</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">-1654.90374558</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2719.18797383</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4374.09171941</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-7720.15299053</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3346.06127112</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3229.98372306</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1575.07997748</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.05067918</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000034423953</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000034423953</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000068847905</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-131.576124578431</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-7.022903131449</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.599027709880</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074994960</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">532.58</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1654.97874054</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.40980205</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.02413563</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalrotcorrection" units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermaltrasncorrection" units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermaltotal" units="nonsi:hartree">-1654.54197031</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02696817</scalar>
                     <scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.40980205</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.43677023</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1654.54197031</scalar>
                  <scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-1654.54102610</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">0.04242069</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01666818</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02124006</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.08032892</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-1654.54102610</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.08032892</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-1654.62135502</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.35738552</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075055499</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075113906</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075164770</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075209247</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075250542</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075288596</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075324514</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075363657</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075399824</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075430842</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075468419</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075574549</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075665586</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075725546</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075712403</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075695326</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075719249</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075760824</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075802031</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075830209</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075811237</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075827548</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075830301</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075816127</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075799365</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075801951</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075835755</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075833662</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075825270</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075828619</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075783027</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075790803</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075754163</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075762751</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075788539</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075796445</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075801190</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075807479</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075800717</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075810433</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075800753</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075796463</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075783355</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075775454</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075763160</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075754054</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075740216</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075721172</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075703308</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075682864</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075662201</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075645707</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075636576</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075636155</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075618946</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075629403</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075620731</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075651330</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075664558</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075715484</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075720509</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075748476</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075734902</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075748622</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075737203</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="488">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487</array>
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                     <array dataType="xsd:double" dictRef="cc:energy" size="488" units="nonsi:electronvolt">-2101.4669 -2101.0634 -522.5714 -521.9929 -392.4486 -279.9719 -279.8430 -279.0300 -279.0049 -278.7046 -278.6051 -278.5830 -278.5558 -278.3244 -278.2090 -277.7322 -277.7231 -277.6117 -277.5501 -277.5328 -277.5062 -277.4740 -180.5233 -180.1076 -129.9180 -129.9027 -129.8508 -129.4943 -129.4889 -129.4515 -99.7421 -54.5713 -54.3769 -53.9456 -27.6377 -26.5798 -26.4566 -22.6396 -22.6087 -22.3790 -21.5107 -20.9441 -19.8496 -19.6728 -19.4954 -19.4135 -19.0503 -18.9347 -17.3347 -16.9293 -15.7197 -15.5713 -15.4763 -15.0989 -14.7694 -14.2949 -13.7601 -13.4991 -13.3438 -13.2005 -12.9073 -12.7851 -12.2960 -12.1928 -12.0614 -11.8870 -11.8535 -11.6618 -11.5986 -11.5339 -11.4703 -11.3664 -11.2260 -11.1530 -11.0369 -10.8035 -10.7012 -10.4959 -10.3528 -10.0180 -9.9291 -9.7717 -9.6555 -9.5707 -9.4858 -9.3875 -9.1182 -8.6453 -8.5292 -8.2600 -7.7826 -7.1404 -7.0284 -6.9826 -6.3799 -6.1892 -5.9629 -5.7268 -5.3756 -5.0921 -0.8849 -0.2214 0.1529 0.7447 1.1370 1.2844 1.4650 1.6419 1.8055 2.2298 2.2694 2.4650 2.5535 2.7418 2.8871 2.9931 3.0462 3.2326 3.3188 3.4063 3.5063 3.6357 3.7153 3.7919 3.9323 3.9862 4.0914 4.1500 4.3781 4.4934 4.5560 4.7070 4.7763 4.9191 5.0027 5.1649 5.2318 5.4441 5.7985 6.0008 6.1230 6.5328 6.8366 7.1461 7.4943 7.6667 7.9408 8.2005 8.5230 8.5457 8.7087 8.7525 8.9371 9.0789 9.5005 9.6226 9.8793 10.0507 10.2447 10.7560 10.7798 10.8587 11.1916 11.4243 11.6145 11.8586 12.1913 12.3197 12.5235 12.6430 12.8945 13.1038 13.2787 13.3014 13.4675 13.7058 13.8295 14.0089 14.1340 14.2512 14.3236 14.5365 14.6321 14.8657 15.0625 15.1317 15.3143 15.5306 15.7938 15.9430 16.0883 16.1293 16.2595 16.4582 16.6887 16.7259 16.9504 17.1930 17.3221 17.3766 17.3983 17.6180 17.6680 17.8773 17.9453 18.0887 18.1143 18.1448 18.1886 18.3584 18.4517 18.5617 18.7092 18.7831 18.8197 18.9218 19.0527 19.0729 19.2284 19.3318 19.4470 19.5621 19.6799 19.7785 19.8597 20.1562 20.1862 20.3132 20.3797 20.4653 20.6024 20.6963 20.7564 20.9441 21.1539 21.3603 21.4895 21.7308 21.8931 22.0513 22.2690 22.3292 22.5384 22.7163 22.9994 23.0683 23.3467 23.3832 23.8277 24.1157 24.5588 24.9275 25.0278 25.1232 25.4104 26.0331 26.1123 26.3710 26.6311 26.7080 27.1192 27.3950 27.5122 27.7183 27.8588 28.1083 28.7239 28.8452 29.1628 29.2565 29.3299 29.4726 29.7897 30.2882 30.8548 30.9894 31.1244 31.5067 31.8694 32.3592 33.1424 33.2888 33.5348 33.6716 33.8712 34.0130 34.5117 34.5760 34.8339 35.0830 35.1545 35.2964 35.7427 35.8483 36.1965 36.2931 36.4394 36.5989 36.9359 37.0097 37.1704 37.4150 37.9145 38.2804 38.5305 39.0940 39.4864 39.9298 40.2222 40.4030 41.0733 41.3249 41.3939 41.6268 41.6773 41.8375 41.9249 42.2392 42.2698 42.4244 42.9701 43.2128 43.4425 44.0476 44.5836 44.7673 45.3807 45.5376 45.8314 46.6502 46.6775 46.7589 46.9231 47.0312 47.1906 47.5148 47.6158 47.8075 48.0161 48.0648 48.2869 48.4359 48.6167 48.7987 48.9484 49.0376 49.1671 49.2252 49.3262 49.3947 49.5086 49.6023 49.6930 49.7611 49.9696 50.2402 50.5953 50.7186 51.0416 51.2893 51.7792 51.8754 51.9882 52.2932 52.5926 52.6936 52.9251 53.0413 53.2082 53.2953 53.4132 53.5744 53.7045 53.7976 54.0515 54.1686 54.1805 54.3050 54.5385 54.5972 54.8115 54.8962 55.0815 55.2320 55.3711 55.6014 55.7179 55.8304 56.3936 56.9767 57.2586 58.0796 58.3820 58.6940 58.7697 58.8896 59.0950 59.6933 59.8804 60.1830 60.5611 60.7659 61.2131 61.3065 61.3504 61.4278 61.7149 62.2765 62.7569 63.3129 63.6622 63.8687 63.9521 64.6722 64.9856 65.1216 65.3446 65.5073 65.7895 65.9603 66.3304 66.5759 66.6035 66.6852 66.8419 66.9240 67.1706 67.3139 67.5368 67.6640 67.9965 69.3005 70.1335 70.4037 71.1492 71.6041 72.0202 72.3662 72.7889 73.2370 73.2933 73.5137 73.7464 74.0058 74.4805 74.5994 74.7380 74.9427 75.5083 75.8111 75.9806 77.0685 78.4517 78.6434 78.9771 79.5392 79.5879 79.6498 79.8499 80.0464 80.2021 80.3190 80.4260 80.5945 80.7010 80.8114 81.0982 81.7725 82.6274 83.0492 83.1851 84.1507 84.5575 85.1286 85.6301 85.9647 86.1951 88.7927 89.9043 91.3299 96.5635 98.5757 99.4510 103.4368 104.8054 109.0672 1566.0381 9792.6827</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075742930</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981613132844</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.46985 -26.85341 1.61644 -16.55059 17.37970 0.82911 34.32186 -34.29902 0.02285</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.81682</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.61799</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
