<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">7s4p1d 7s6p5d1f 10s7p1d 7s4p1d 4s1p 7s4p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">3s2p1d 6s3p2d1f 4s3p1d 3s2p1d 2s1p 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">C C C C C C Ir P C C N C C C C C P H H H H H H H H H H H H H O H H O H C H H H C H H H C H H H C H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 1 1 1 2 3 1 1 4 1 1 1 1 1 3 5 5 5 5 5 5 5 5 5 5 5 5 5 6 5 5 6 5 1 5 5 5 1 5 5 5 1 5 5 5 1 5 5 5</array>
                  </list>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ir</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">6</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ir</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ir</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">6</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ir</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-3.02028"
                        y3="0.3886"
                        z3="-1.40016"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.23221"
                        y3="0.03677"
                        z3="-0.2813"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.94388"
                        y3="-0.40254"
                        z3="0.85288"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.33583"
                        y3="-0.47588"
                        z3="0.88265"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-5.08492"
                        y3="-0.11787"
                        z3="-0.23767"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.41467"
                        y3="0.3116"
                        z3="-1.38308"/>
                  <atom elementType="Ir"
                        id="a7"
                        x3="-0.20595"
                        y3="0.15658"
                        z3="-0.34741"/>
                  <atom elementType="P"
                        id="a8"
                        x3="0.16688"
                        y3="-2.05906"
                        z3="-0.7870"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.93742"
                        y3="-2.16433"
                        z3="-0.43302"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.64887"
                        y3="-0.90149"
                        z3="-0.57256"/>
                  <atom elementType="N"
                        id="a11"
                        x3="1.9399"
                        y3="0.26268"
                        z3="-0.49242"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.57722"
                        y3="1.45521"
                        z3="-0.44462"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.96395"
                        y3="1.54252"
                        z3="-0.44632"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.70981"
                        y3="0.36657"
                        z3="-0.56221"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.05625"
                        y3="-0.84802"
                        z3="-0.64815"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.72963"
                        y3="2.69986"
                        z3="-0.4412"/>
                  <atom elementType="P"
                        id="a17"
                        x3="-0.00034"
                        y3="2.36557"
                        z3="0.14502"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.61551"
                        y3="-1.78112"
                        z3="-0.73529"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.44869"
                        y3="2.51717"
                        z3="-0.37505"/>
                  <atom elementType="H"
                        id="a20"
                        x3="5.80195"
                        y3="0.40658"
                        z3="-0.57795"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.2228"
                        y3="3.51389"
                        z3="0.11285"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.62344"
                        y3="3.04961"
                        z3="-1.48418"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.9080"
                        y3="-2.26578"
                        z3="0.96844"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.48138"
                        y3="-3.03355"
                        z3="-0.82949"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.53212"
                        y3="0.73569"
                        z3="-2.31937"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.98643"
                        y3="0.59311"
                        z3="-2.27312"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-6.17625"
                        y3="-0.17354"
                        z3="-0.21735"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.83931"
                        y3="-0.81675"
                        z3="1.79221"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.38281"
                        y3="-0.69576"
                        z3="1.74509"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.02594"
                        y3="-0.13374"
                        z3="1.31263"/>
                  <atom elementType="O"
                        id="a31"
                        x3="0.28173"
                        y3="-0.36811"
                        z3="2.65938"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.51415"
                        y3="-0.6557"
                        z3="3.12651"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.01294"
                        y3="-1.26955"
                        z3="2.56032"/>
                  <atom elementType="O"
                        id="a34"
                        x3="1.78542"
                        y3="-2.23017"
                        z3="2.24676"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.66303"
                        y3="-2.05881"
                        z3="2.60743"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-0.62152"
                        y3="-3.32196"
                        z3="0.25838"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.71267"
                        y3="-3.23689"
                        z3="0.15645"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.2918"
                        y3="-4.33507"
                        z3="-0.01678"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.33039"
                        y3="-3.11628"
                        z3="1.29678"/>
                  <atom elementType="C"
                        id="a40"
                        x3="-0.21066"
                        y3="-2.64029"
                        z3="-2.49094"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.12339"
                        y3="-3.67704"
                        z3="-2.65344"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.30063"
                        y3="-2.58674"
                        z3="-2.64333"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.27143"
                        y3="-1.9849"
                        z3="-3.23021"/>
                  <atom elementType="C"
                        id="a44"
                        x3="-0.03307"
                        y3="2.81062"
                        z3="1.91064"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.38861"
                        y3="3.80858"
                        z3="2.1012"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.08389"
                        y3="2.78385"
                        z3="2.23635"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.50314"
                        y3="2.02988"
                        z3="2.46964"/>
                  <atom elementType="C"
                        id="a48"
                        x3="-0.98125"
                        y3="3.68667"
                        z3="-0.6540"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.03238"
                        y3="3.56128"
                        z3="-0.35564"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.63504"
                        y3="4.69162"
                        z3="-0.36646"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.92695"
                        y3="3.5773"
                        z3="-1.74677"/>
               </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:-3.0203,.3886,-1.4002;-2.2322,.0368,-.2813;-2.9439,-.4025,.8529;-4.3358,-.4759,.8827;-5.0849,-.1179,-.2377;-4.4147,.3116,-1.3831;-.2059,.1566,-.3474;.1669,-2.0591,-.787;1.9374,-2.1643,-.433;2.6489,-.9015,-.5726;1.9399,.2627,-.4924;2.5772,1.4552,-.4446;3.964,1.5425,-.4463;4.7098,.3666,-.5622;4.0563,-.848,-.6482;1.7296,2.6999,-.4412;-.0003,2.3656,.145;4.6155,-1.7811,-.7353;4.4487,2.5172,-.375;5.8019,.4066,-.5779;2.2228,3.5139,.1129;1.6234,3.0496,-1.4842;1.908,-2.2658,.9684;2.4814,-3.0335,-.8295;-2.5321,.7357,-2.3194;-4.9864,.5931,-2.2731;-6.1762,-.1735,-.2173;-4.8393,-.8167,1.7922;-2.3828,-.6958,1.7451;-.0259,-.1337,1.3126;.2817,-.3681,2.6594;-.5141,-.6557,3.1265;1.0129,-1.2695,2.5603;1.7854,-2.2302,2.2468;2.663,-2.0588,2.6074;-.6215,-3.322,.2584;-1.7127,-3.2369,.1565;-.2918,-4.3351,-.0168;-.3304,-3.1163,1.2968;-.2107,-2.6403,-2.4909;.1234,-3.677,-2.6534;-1.3006,-2.5867,-2.6433;.2714,-1.9849,-3.2302;-.0331,2.8106,1.9106;.3886,3.8086,2.1012;-1.0839,2.7839,2.2363;.5031,2.0299,2.4696;-.9812,3.6867,-.654;-2.0324,3.5613,-.3556;-.635,4.6916,-.3665;-.927,3.5773,-1.7468;/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-ieip-optts</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">2722.0408788554 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.692e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.032 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.015 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.096 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-ieip-optts</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">2728.3099035441 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">2.715e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.034 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.016 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.051 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="10">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX OptTS TightOpt pal8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.012416"
                              y3="0.393622"
                              z3="-1.391385"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.231913"
                              y3="0.035922"
                              z3="-0.269052"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.953452"
                              y3="-0.407184"
                              z3="0.857857"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.34606"
                              y3="-0.479662"
                              z3="0.876542"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.086249"
                              y3="-0.116076"
                              z3="-0.247811"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.406503"
                              y3="0.318273"
                              z3="-1.385868"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.205525"
                              y3="0.156704"
                              z3="-0.337532"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.167085"
                              y3="-2.058594"
                              z3="-0.77771"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.936203"
                              y3="-2.164132"
                              z3="-0.429932"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.646541"
                              y3="-0.903075"
                              z3="-0.567014"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.937962"
                              y3="0.262301"
                              z3="-0.485648"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.575532"
                              y3="1.454826"
                              z3="-0.441895"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.962075"
                              y3="1.543067"
                              z3="-0.451421"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.707587"
                              y3="0.366591"
                              z3="-0.567718"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.05444"
                              y3="-0.848367"
                              z3="-0.646157"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.726934"
                              y3="2.698982"
                              z3="-0.43905"/>
                        <atom elementType="P"
                              id="a17"
                              x3="-0.000423"
                              y3="2.364197"
                              z3="0.153841"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.613553"
                              y3="-1.781508"
                              z3="-0.734081"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.446743"
                              y3="2.518258"
                              z3="-0.388032"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.799553"
                              y3="0.407124"
                              z3="-0.591756"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.221427"
                              y3="3.515901"
                              z3="0.109612"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.615662"
                              y3="3.043601"
                              z3="-1.483038"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.905539"
                              y3="-2.265371"
                              z3="0.986687"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.48074"
                              y3="-3.035016"
                              z3="-0.82153"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.515457"
                              y3="0.744466"
                              z3="-2.304238"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.970182"
                              y3="0.604645"
                              z3="-2.27941"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.17773"
                              y3="-0.171198"
                              z3="-0.236769"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.857416"
                              y3="-0.824732"
                              z3="1.780233"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.402464"
                              y3="-0.706957"
                              z3="1.754592"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.00891"
                              y3="-0.135085"
                              z3="1.331734"/>
                        <atom elementType="O"
                              id="a31"
                              x3="0.289268"
                              y3="-0.373353"
                              z3="2.620248"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.516927"
                              y3="-0.663751"
                              z3="3.066121"/>
                        <atom elementType="H"
                              id="a33"
                              x3="1.016988"
                              y3="-1.273535"
                              z3="2.522323"/>
                        <atom elementType="O"
                              id="a34"
                              x3="1.788022"
                              y3="-2.233247"
                              z3="2.230354"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.664963"
                              y3="-2.059138"
                              z3="2.590727"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.626659"
                              y3="-3.324571"
                              z3="0.264128"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.717532"
                              y3="-3.238123"
                              z3="0.158416"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.298731"
                              y3="-4.337916"
                              z3="-0.012779"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.342432"
                              y3="-3.126618"
                              z3="1.305801"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.20483"
                              y3="-2.639851"
                              z3="-2.480648"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.132792"
                              y3="-3.675682"
                              z3="-2.640973"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.293643"
                              y3="-2.586404"
                              z3="-2.638733"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.282875"
                              y3="-1.981654"
                              z3="-3.213541"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-0.023208"
                              y3="2.826419"
                              z3="1.917094"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.396561"
                              y3="3.827904"
                              z3="2.093896"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-1.070759"
                              y3="2.800628"
                              z3="2.25323"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.522734"
                              y3="2.056678"
                              z3="2.481051"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-0.98989"
                              y3="3.67748"
                              z3="-0.646648"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.038963"
                              y3="3.548468"
                              z3="-0.342475"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.647185"
                              y3="4.686013"
                              z3="-0.367842"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.940267"
                              y3="3.5596"
                              z3="-1.73868"/>
                     </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:-3.0124,.3936,-1.3914;-2.2319,.0359,-.2691;-2.9535,-.4072,.8579;-4.3461,-.4797,.8765;-5.0862,-.1161,-.2478;-4.4065,.3183,-1.3859;-.2055,.1567,-.3375;.1671,-2.0586,-.7777;1.9362,-2.1641,-.4299;2.6465,-.9031,-.567;1.938,.2623,-.4856;2.5755,1.4548,-.4419;3.9621,1.5431,-.4514;4.7076,.3666,-.5677;4.0544,-.8484,-.6462;1.7269,2.699,-.439;-.0004,2.3642,.1538;4.6136,-1.7815,-.7341;4.4467,2.5183,-.388;5.7996,.4071,-.5918;2.2214,3.5159,.1096;1.6157,3.0436,-1.483;1.9055,-2.2654,.9867;2.4807,-3.035,-.8215;-2.5155,.7445,-2.3042;-4.9702,.6046,-2.2794;-6.1777,-.1712,-.2368;-4.8574,-.8247,1.7802;-2.4025,-.707,1.7546;-.0089,-.1351,1.3317;.2893,-.3734,2.6202;-.5169,-.6638,3.0661;1.017,-1.2735,2.5223;1.788,-2.2332,2.2304;2.665,-2.0591,2.5907;-.6267,-3.3246,.2641;-1.7175,-3.2381,.1584;-.2987,-4.3379,-.0128;-.3424,-3.1266,1.3058;-.2048,-2.6399,-2.4806;.1328,-3.6757,-2.641;-1.2936,-2.5864,-2.6387;.2829,-1.9817,-3.2135;-.0232,2.8264,1.9171;.3966,3.8279,2.0939;-1.0708,2.8006,2.2532;.5227,2.0567,2.4811;-.9899,3.6775,-.6466;-2.039,3.5485,-.3425;-.6472,4.686,-.3678;-.9403,3.5596,-1.7387;/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="-3.007624"
                              y3="0.401239"
                              z3="-1.384291"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.231988"
                              y3="0.035932"
                              z3="-0.260804"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.960608"
                              y3="-0.412259"
                              z3="0.859903"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.353707"
                              y3="-0.483084"
                              z3="0.871455"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.08782"
                              y3="-0.112124"
                              z3="-0.254385"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.401522"
                              y3="0.32799"
                              z3="-1.386403"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.205152"
                              y3="0.156243"
                              z3="-0.330303"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.167715"
                              y3="-2.058367"
                              z3="-0.771729"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.935623"
                              y3="-2.164302"
                              z3="-0.427641"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.644931"
                              y3="-0.904694"
                              z3="-0.562298"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.936224"
                              y3="0.261658"
                              z3="-0.48061"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.573868"
                              y3="1.454343"
                              z3="-0.440931"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.960225"
                              y3="1.543664"
                              z3="-0.456389"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.705839"
                              y3="0.366871"
                              z3="-0.572183"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.053374"
                              y3="-0.848545"
                              z3="-0.644263"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.724215"
                              y3="2.697928"
                              z3="-0.439271"/>
                        <atom elementType="P"
                              id="a17"
                              x3="-0.00085"
                              y3="2.362108"
                              z3="0.159398"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.612722"
                              y3="-1.781558"
                              z3="-0.732493"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.44451"
                              y3="2.51944"
                              z3="-0.399747"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.797638"
                              y3="0.408051"
                              z3="-0.602617"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.219728"
                              y3="3.517542"
                              z3="0.104483"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.608504"
                              y3="3.037822"
                              z3="-1.484228"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.905265"
                              y3="-2.264458"
                              z3="1.010328"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.481284"
                              y3="-3.036947"
                              z3="-0.813481"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.504785"
                              y3="0.756797"
                              z3="-2.291942"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.959809"
                              y3="0.620437"
                              z3="-2.281331"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.179407"
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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>
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                     <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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                     <bondArray>
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                        <bond atomRefs2="a2 a7" order="S"/>
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                        <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"/>
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                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" 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 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="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 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/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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                        <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/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">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.020648"
                              y3="0.533318"
                              z3="-1.306777"/>
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                              id="a2"
                              x3="-2.233744"
                              y3="0.037718"
                              z3="-0.242936"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.952239"
                              y3="-0.542963"
                              z3="0.822895"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.345298"
                              y3="-0.61794"
                              z3="0.837759"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.089631"
                              y3="-0.118641"
                              z3="-0.230457"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.413902"
                              y3="0.455229"
                              z3="-1.307578"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.207449"
                              y3="0.15566"
                              z3="-0.327753"/>
                        <atom elementType="P"
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                              x3="0.168215"
                              y3="-2.063294"
                              z3="-0.753195"/>
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                              x3="1.93019"
                              y3="-2.167696"
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                              x3="2.64218"
                              y3="-0.912182"
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                              y3="0.256149"
                              z3="-0.474223"/>
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                              id="a12"
                              x3="2.57187"
                              y3="1.44896"
                              z3="-0.45641"/>
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                              x3="3.958122"
                              y3="1.538087"
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                              x3="4.703335"
                              y3="0.358863"
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                              id="a15"
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                              id="a16"
                              x3="1.721486"
                              y3="2.691925"
                              z3="-0.474752"/>
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                              x3="0.000457"
                              y3="2.364962"
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                              id="a19"
                              x3="4.44238"
                              y3="2.515062"
                              z3="-0.451165"/>
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                              id="a20"
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                              y3="0.399628"
                              z3="-0.61097"/>
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                              id="a21"
                              x3="2.219146"
                              y3="3.522962"
                              z3="0.049347"/>
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                              id="a22"
                              x3="1.598095"
                              y3="3.009124"
                              z3="-1.525783"/>
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                              id="a23"
                              x3="1.873546"
                              y3="-2.260704"
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                              id="a24"
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                              id="a25"
                              x3="-2.524862"
                              y3="0.998058"
                              z3="-2.167508"/>
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                              id="a26"
                              x3="-4.979342"
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                              y3="-0.628712"
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                              y3="-1.263156"
                              z3="2.491014"/>
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                              y3="3.891044"
                              z3="2.028877"/>
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                              x3="-1.035668"
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                              y3="2.141621"
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                              x3="-1.003576"
                              y3="3.657899"
                              z3="-0.675157"/>
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                              x3="-2.049171"
                              y3="3.525901"
                              z3="-0.360069"/>
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                              id="a50"
                              x3="-0.666145"
                              y3="4.674458"
                              z3="-0.420757"/>
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                              id="a51"
                              x3="-0.962158"
                              y3="3.515487"
                              z3="-1.764529"/>
                     </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 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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-3.026227"
                              y3="0.559197"
                              z3="-1.288237"/>
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                              x3="-2.947667"
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                              x3="-4.340614"
                              y3="-0.646651"
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                              id="a5"
                              x3="-5.089968"
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                              z3="-0.219758"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.41939"
                              y3="0.479728"
                              z3="-1.285108"/>
                        <atom elementType="Ir"
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                              x3="-0.208088"
                              y3="0.155535"
                              z3="-0.329867"/>
                        <atom elementType="P"
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                              x3="0.168919"
                              y3="-2.064308"
                              z3="-0.751544"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.929275"
                              y3="-2.168282"
                              z3="-0.38092"/>
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                              id="a10"
                              x3="2.642077"
                              y3="-0.913532"
                              z3="-0.526436"/>
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                              x3="1.933698"
                              y3="0.255061"
                              z3="-0.474396"/>
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                              id="a12"
                              x3="2.57187"
                              y3="1.447829"
                              z3="-0.461091"/>
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                              id="a13"
                              x3="3.958144"
                              y3="1.536766"
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                              id="a14"
                              x3="4.703389"
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                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <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:-3.0313,.5849,-1.2686;-2.2343,.0372,-.2385;-2.9432,-.5985,.8025;-4.336,-.6765,.8255;-5.0901,-.1256,-.2101;-4.4243,.5034,-1.2623;-.2083,.1555,-.3312;.1697,-2.0652,-.7497;1.9286,-2.1688,-.3732;2.6421,-.9149,-.5207;1.9338,.2541,-.4746;2.5723,1.4467,-.4652;3.9586,1.5353,-.4866;4.7038,.3551,-.5647;4.0511,-.8618,-.5948;1.7219,2.6892,-.4954;.0023,2.3673,.1243;4.6097,-1.7977,-.652;4.443,2.5125,-.4665;5.7954,.3953,-.6024;2.22,3.5258,.0193;1.5962,2.9951,-1.5495;1.8568,-2.2582,1.0582;2.4792,-3.0536,-.7221;-2.5436,1.0937,-2.1086;-4.9973,.9393,-2.0866;-6.1812,-.1867,-.1979;-4.8374,-1.178,1.659;-2.3848,-1.0606,1.624;.0296,-.101,1.3575;.2815,-.3306,2.5801;-.5632,-.6033,2.9589;.9776,-1.2512,2.4946;1.7196,-2.2337,2.2585;2.5928,-2.0727,2.6329;-.6466,-3.3529,.2543;-1.7353,-3.2691,.1244;-.3116,-4.3598,-.0378;-.3918,-3.1853,1.3092;-.135,-2.6386,-2.4652;.2248,-3.6682,-2.6156;-1.2151,-2.5933,-2.6725;.3831,-1.9666,-3.1638;.0105,2.8873,1.8747;.4095,3.9048,2.0035;-1.0251,2.85,2.2448;.5961,2.159,2.4529;-1.0008,3.6598,-.6919;-2.0463,3.5307,-.3753;-.6609,4.6762,-.4399;-.9604,3.5153,-1.781;/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="-3.035858"
                              y3="0.608653"
                              z3="-1.249481"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.234795"
                              y3="0.036553"
                              z3="-0.235897"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.940156"
                              y3="-0.620878"
                              z3="0.794192"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.33298"
                              y3="-0.69613"
                              z3="0.822607"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.090905"
                              y3="-0.121219"
                              z3="-0.196997"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.428967"
                              y3="0.529385"
                              z3="-1.238373"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.208862"
                              y3="0.153686"
                              z3="-0.332838"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.172067"
                              y3="-2.067449"
                              z3="-0.748814"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.929219"
                              y3="-2.169675"
                              z3="-0.364381"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.642767"
                              y3="-0.916305"
                              z3="-0.513766"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.933696"
                              y3="0.252453"
                              z3="-0.474844"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.57161"
                              y3="1.445429"
                              z3="-0.470596"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.957843"
                              y3="1.534867"
                              z3="-0.490632"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.703859"
                              y3="0.354665"
                              z3="-0.560892"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.051971"
                              y3="-0.862787"
                              z3="-0.584931"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.720195"
                              y3="2.686934"
                              z3="-0.507773"/>
                        <atom elementType="P"
                              id="a17"
                              x3="0.00202"
                              y3="2.366764"
                              z3="0.116327"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.611107"
                              y3="-1.798666"
                              z3="-0.636018"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.441519"
                              y3="2.512433"
                              z3="-0.475739"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.79545"
                              y3="0.395288"
                              z3="-0.597535"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.218033"
                              y3="3.527503"
                              z3="0.000689"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.592233"
                              y3="2.985489"
                              z3="-1.563691"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.84977"
                              y3="-2.256785"
                              z3="1.067282"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.481284"
                              y3="-3.055945"
                              z3="-0.70715"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.551224"
                              y3="1.135195"
                              z3="-2.080223"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.005015"
                              y3="0.984347"
                              z3="-2.050173"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.182099"
                              y3="-0.180454"
                              z3="-0.180871"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.831472"
                              y3="-1.214321"
                              z3="1.647596"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.378715"
                              y3="-1.102356"
                              z3="1.602412"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.028051"
                              y3="-0.097287"
                              z3="1.357636"/>
                        <atom elementType="O"
                              id="a31"
                              x3="0.273336"
                              y3="-0.326087"
                              z3="2.582148"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.575398"
                              y3="-0.597957"
                              z3="2.952723"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.966951"
                              y3="-1.249253"
                              z3="2.497912"/>
                        <atom elementType="O"
                              id="a34"
                              x3="1.70634"
                              y3="-2.232811"
                              z3="2.265859"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.578055"
                              y3="-2.07468"
                              z3="2.644942"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.645986"
                              y3="-3.360612"
                              z3="0.246938"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.734134"
                              y3="-3.281045"
                              z3="0.110812"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.305445"
                              y3="-4.365331"
                              z3="-0.046663"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.397995"
                              y3="-3.195925"
                              z3="1.303943"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.120783"
                              y3="-2.637744"
                              z3="-2.467465"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.24357"
                              y3="-3.665827"
                              z3="-2.617692"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.199562"
                              y3="-2.59533"
                              z3="-2.681929"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.400135"
                              y3="-1.962422"
                              z3="-3.160656"/>
                        <atom elementType="C"
                              id="a44"
                              x3="0.014362"
                              y3="2.891559"
                              z3="1.865402"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.410941"
                              y3="3.910619"
                              z3="1.989858"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-1.019825"
                              y3="2.852454"
                              z3="2.239214"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.603865"
                              y3="2.166943"
                              z3="2.444245"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-1.002139"
                              y3="3.658163"
                              z3="-0.700266"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.047246"
                              y3="3.529819"
                              z3="-0.382093"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.661493"
                              y3="4.674646"
                              z3="-0.449992"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.963146"
                              y3="3.512302"
                              z3="-1.78925"/>
                     </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="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:-3.0359,.6087,-1.2495;-2.2348,.0366,-.2359;-2.9402,-.6209,.7942;-4.333,-.6961,.8226;-5.0909,-.1212,-.197;-4.429,.5294,-1.2384;-.2089,.1537,-.3328;.1721,-2.0674,-.7488;1.9292,-2.1697,-.3644;2.6428,-.9163,-.5138;1.9337,.2525,-.4748;2.5716,1.4454,-.4706;3.9578,1.5349,-.4906;4.7039,.3547,-.5609;4.052,-.8628,-.5849;1.7202,2.6869,-.5078;.002,2.3668,.1163;4.6111,-1.7987,-.636;4.4415,2.5124,-.4757;5.7954,.3953,-.5975;2.218,3.5275,.0007;1.5922,2.9855,-1.5637;1.8498,-2.2568,1.0673;2.4813,-3.0559,-.7071;-2.5512,1.1352,-2.0802;-5.005,.9843,-2.0502;-6.1821,-.1805,-.1809;-4.8315,-1.2143,1.6476;-2.3787,-1.1024,1.6024;.0281,-.0973,1.3576;.2733,-.3261,2.5821;-.5754,-.598,2.9527;.967,-1.2493,2.4979;1.7063,-2.2328,2.2659;2.5781,-2.0747,2.6449;-.646,-3.3606,.2469;-1.7341,-3.281,.1108;-.3054,-4.3653,-.0467;-.398,-3.1959,1.3039;-.1208,-2.6377,-2.4675;.2436,-3.6658,-2.6177;-1.1996,-2.5953,-2.6819;.4001,-1.9624,-3.1607;.0144,2.8916,1.8654;.4109,3.9106,1.9899;-1.0198,2.8525,2.2392;.6039,2.1669,2.4442;-1.0021,3.6582,-.7003;-2.0472,3.5298,-.3821;-.6615,4.6746,-.45;-.9631,3.5123,-1.7893;/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="-3.04018"
                              y3="0.630145"
                              z3="-1.23017"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.23482"
                              y3="0.03642"
                              z3="-0.23252"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.936481"
                              y3="-0.643895"
                              z3="0.785417"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.329108"
                              y3="-0.720885"
                              z3="0.817235"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.091037"
                              y3="-0.12432"
                              z3="-0.186841"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.433171"
                              y3="0.549509"
                              z3="-1.215957"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.208932"
                              y3="0.153405"
                              z3="-0.333406"/>
                        <atom elementType="P"
                              id="a8"
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                        <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:-3.0431,.6457,-1.2163;-2.2354,.0354,-.2306;-2.9352,-.6565,.781;-4.328,-.7282,.8182;-5.0921,-.1155,-.1745;-4.4362,.5695,-1.1975;-.2096,.1508,-.335;.1765,-2.0711,-.747;1.9305,-2.1708,-.3485;2.6441,-.9183,-.5018;1.9337,.25,-.4754;2.5706,1.4436,-.4807;3.9567,1.5344,-.4984;4.7042,.3543,-.5546;4.0536,-.8639,-.5681;1.7173,2.683,-.5307;.0024,2.3662,.1031;4.6137,-1.7997,-.6084;4.4392,2.5126,-.4928;5.7958,.3958,-.5892;2.215,3.5311,-.0347;1.5842,2.9675,-1.5899;1.8368,-2.2539,1.0819;2.485,-3.0592,-.6818;-2.5633,1.1999,-2.0316;-5.017,1.0543,-1.9883;-6.1833,-.1723,-.152;-4.8217,-1.2735,1.6285;-2.3694,-1.1683,1.5673;.0215,-.0909,1.358;.2535,-.3184,2.5836;-.6023,-.5893,2.9382;.9412,-1.2432,2.503;1.6787,-2.2318,2.2772;2.5465,-2.0818,2.6683;-.6431,-3.375,.2338;-1.7305,-3.3029,.0883;-.2928,-4.3752,-.0639;-.4052,-3.2166,1.2942;-.096,-2.6345,-2.4712;.2761,-3.6597,-2.6221;-1.1724,-2.597,-2.6977;.4293,-1.9528,-3.1547;.025,2.8993,1.8499;.4183,3.9206,1.9662;-1.0061,2.8579,2.2318;.6217,2.1806,2.4287;-1.0041,3.6565,-.7123;-2.0478,3.5311,-.3886;-.6602,4.6729,-.4662;-.9703,3.508,-1.8011;/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="-3.046084"
                              y3="0.654117"
                              z3="-1.206244"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.235306"
                              y3="0.035395"
                              z3="-0.228371"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.932173"
                              y3="-0.669233"
                              z3="0.776548"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.324665"
                              y3="-0.745732"
                              z3="0.814569"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.091701"
                              y3="-0.124276"
                              z3="-0.170356"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.438999"
                              y3="0.573953"
                              z3="-1.186387"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.209584"
                              y3="0.152295"
                              z3="-0.335118"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.176356"
                              y3="-2.070075"
                              z3="-0.74577"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.929239"
                              y3="-2.170129"
                              z3="-0.34344"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.643677"
                              y3="-0.918629"
                              z3="-0.498344"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.933859"
                              y3="0.250203"
                              z3="-0.47538"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.571416"
                              y3="1.443355"
                              z3="-0.48376"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.957535"
                              y3="1.533566"
                              z3="-0.501153"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.704438"
                              y3="0.352874"
                              z3="-0.553429"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.053304"
                              y3="-0.865062"
                              z3="-0.563742"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.718367"
                              y3="2.682766"
                              z3="-0.537685"/>
                        <atom elementType="P"
                              id="a17"
                              x3="0.004692"
                              y3="2.368216"
                              z3="0.100302"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.612999"
                              y3="-1.801249"
                              z3="-0.60106"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.440486"
                              y3="2.511589"
                              z3="-0.498363"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.796095"
                              y3="0.393674"
                              z3="-0.587692"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.216869"
                              y3="3.532928"
                              z3="-0.046132"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.583329"
                              y3="2.962503"
                              z3="-1.597871"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.83058"
                              y3="-2.251409"
                              z3="1.088268"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.483778"
                              y3="-3.059611"
                              z3="-0.673747"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.56896"
                              y3="1.217914"
                              z3="-2.016358"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.022105"
                              y3="1.065816"
                              z3="-1.971157"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.182709"
                              y3="-0.184643"
                              z3="-0.14739"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.815618"
                              y3="-1.302489"
                              z3="1.618738"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.36418"
                              y3="-1.188796"
                              z3="1.556247"/>
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                              id="a30"
                              x3="0.019852"
                              y3="-0.087369"
                              z3="1.359252"/>
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                              x3="0.245352"
                              y3="-0.313032"
                              z3="2.577686"/>
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                              id="a32"
                              x3="-0.613033"
                              y3="-0.58098"
                              z3="2.928403"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.929518"
                              y3="-1.237893"
                              z3="2.501897"/>
                        <atom elementType="O"
                              id="a34"
                              x3="1.666396"
                              y3="-2.231368"
                              z3="2.279768"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.532538"
                              y3="-2.086528"
                              z3="2.676382"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.645331"
                              y3="-3.375556"
                              z3="0.231414"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.732496"
                              y3="-3.303088"
                              z3="0.084502"/>
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                              id="a38"
                              x3="-0.294821"
                              y3="-4.375146"
                              z3="-0.068069"/>
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                              id="a39"
                              x3="-0.40875"
                              y3="-3.219743"
                              z3="1.292454"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.091219"
                              y3="-2.631628"
                              z3="-2.471305"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.282057"
                              y3="-3.656391"
                              z3="-2.622197"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.166952"
                              y3="-2.594394"
                              z3="-2.70107"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.43585"
                              y3="-1.948693"
                              z3="-3.152272"/>
                        <atom elementType="C"
                              id="a44"
                              x3="0.032984"
                              y3="2.903944"
                              z3="1.846359"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.426568"
                              y3="3.925515"
                              z3="1.959584"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.996724"
                              y3="2.863202"
                              z3="2.232093"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.631946"
                              y3="2.186739"
                              z3="2.42447"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-1.001721"
                              y3="3.659942"
                              z3="-0.713129"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.044832"
                              y3="3.536916"
                              z3="-0.386545"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.655035"
                              y3="4.675713"
                              z3="-0.46836"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.97103"
                              y3="3.510881"
                              z3="-1.801922"/>
                     </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:-3.0461,.6541,-1.2062;-2.2353,.0354,-.2284;-2.9322,-.6692,.7765;-4.3247,-.7457,.8146;-5.0917,-.1243,-.1704;-4.439,.574,-1.1864;-.2096,.1523,-.3351;.1764,-2.0701,-.7458;1.9292,-2.1701,-.3434;2.6437,-.9186,-.4983;1.9339,.2502,-.4754;2.5714,1.4434,-.4838;3.9575,1.5336,-.5012;4.7044,.3529,-.5534;4.0533,-.8651,-.5637;1.7184,2.6828,-.5377;.0047,2.3682,.1003;4.613,-1.8012,-.6011;4.4405,2.5116,-.4984;5.7961,.3937,-.5877;2.2169,3.5329,-.0461;1.5833,2.9625,-1.5979;1.8306,-2.2514,1.0883;2.4838,-3.0596,-.6737;-2.569,1.2179,-2.0164;-5.0221,1.0658,-1.9712;-6.1827,-.1846,-.1474;-4.8156,-1.3025,1.6187;-2.3642,-1.1888,1.5562;.0199,-.0874,1.3593;.2454,-.313,2.5777;-.613,-.581,2.9284;.9295,-1.2379,2.5019;1.6664,-2.2314,2.2798;2.5325,-2.0865,2.6764;-.6453,-3.3756,.2314;-1.7325,-3.3031,.0845;-.2948,-4.3751,-.0681;-.4088,-3.2197,1.2925;-.0912,-2.6316,-2.4713;.2821,-3.6564,-2.6222;-1.167,-2.5944,-2.7011;.4359,-1.9487,-3.1523;.033,2.9039,1.8464;.4266,3.9255,1.9596;-.9967,2.8632,2.2321;.6319,2.1867,2.4245;-1.0017,3.6599,-.7131;-2.0448,3.5369,-.3865;-.655,4.6757,-.4684;-.971,3.5109,-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="-3.046336"
                              y3="0.659395"
                              z3="-1.202015"/>
                        <atom elementType="C"
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                              x3="-2.045432"
                              y3="3.53854"
                              z3="-0.3842"/>
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                              id="a50"
                              x3="-0.65501"
                              y3="4.67618"
                              z3="-0.470665"/>
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                              id="a51"
                              x3="-0.975976"
                              y3="3.511233"
                              z3="-1.802913"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 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:-3.0482,.6597,-1.1992;-2.2355,.0346,-.2271;-2.9304,-.6754,.7755;-4.3229,-.7506,.8167;-5.0918,-.1228,-.1627;-4.4411,.5806,-1.1764;-.2099,.1519,-.3364;.1783,-2.0709,-.745;1.9299,-2.1694,-.336;2.6443,-.918,-.494;1.9339,.2504,-.4761;2.5708,1.4439,-.4886;3.9568,1.5347,-.5064;4.7043,.3542,-.5536;4.0538,-.8641,-.5585;1.7167,2.6823,-.5462;.0049,2.3687,.0968;4.614,-1.8002,-.5914;4.4392,2.513,-.5079;5.796,.3955,-.5881;2.2154,3.5351,-.0594;1.5788,2.9572,-1.6073;1.825,-2.2504,1.089;2.4853,-3.0595,-.6632;-2.5726,1.2277,-2.0073;-5.0257,1.0774,-1.9569;-6.1828,-.1823,-.1374;-4.8124,-1.3114,1.619;-2.361,-1.2,1.5508;.0177,-.0843,1.3533;.2408,-.3093,2.579;-.62,-.5756,2.9249;.9169,-1.2356,2.5037;1.6488,-2.2379,2.2824;2.5116,-2.1068,2.6907;-.6449,-3.3794,.2266;-1.7319,-3.3066,.0787;-.294,-4.3778,-.0763;-.4085,-3.2274,1.2883;-.0792,-2.6293,-2.473;.2969,-3.653,-2.6236;-1.1536,-2.5934,-2.7089;.4508,-1.944,-3.1493;.0387,2.9047,1.8426;.4311,3.927,1.954;-.9894,2.8625,2.2323;.6408,2.1886,2.4187;-1.0033,3.6606,-.7141;-2.0454,3.5385,-.3842;-.655,4.6762,-.4707;-.976,3.5112,-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>
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                              id="a1"
                              x3="-3.047215"
                              y3="0.662209"
                              z3="-1.198242"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.235611"
                              y3="0.034769"
                              z3="-0.2267"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.931759"
                              y3="-0.673034"
                              z3="0.776581"/>
                        <atom elementType="C"
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                              x3="-4.324583"
                              y3="-0.743165"
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                              x3="-5.092354"
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                        <atom elementType="C"
                              id="a6"
                              x3="-4.44029"
                              y3="0.58722"
                              z3="-1.174534"/>
                        <atom elementType="Ir"
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                              x3="-0.210038"
                              y3="0.15027"
                              z3="-0.337032"/>
                        <atom elementType="P"
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                              y3="-2.072638"
                              z3="-0.744623"/>
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                              x3="1.932302"
                              y3="-2.169459"
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                              x3="2.645488"
                              y3="-0.917184"
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                              z3="-0.476423"/>
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                              id="a19"
                              x3="4.4366"
                              y3="2.515585"
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                              id="a20"
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                              x3="2.212137"
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                              id="a22"
                              x3="1.574827"
                              y3="2.955482"
                              z3="-1.61042"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.826734"
                              y3="-2.253156"
                              z3="1.087897"/>
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                              id="a24"
                              x3="2.488552"
                              y3="-3.059038"
                              z3="-0.661092"/>
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                              x3="-2.570489"
                              y3="1.229011"
                              z3="-2.006462"/>
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                              x3="-5.023885"
                              y3="1.085667"
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                              x3="-4.815318"
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                              y3="-0.580442"
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                              x3="2.50393"
                              y3="-2.120685"
                              z3="2.698349"/>
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                              x3="-0.641972"
                              y3="-3.383121"
                              z3="0.224796"/>
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                              id="a39"
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                              id="a41"
                              x3="0.305284"
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                              y3="-1.943734"
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                              id="a44"
                              x3="0.03747"
                              y3="2.903419"
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                              id="a45"
                              x3="0.428696"
                              y3="3.926164"
                              z3="1.951973"/>
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                              id="a46"
                              x3="-0.99024"
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                              id="a47"
                              x3="0.641021"
                              y3="2.188135"
                              z3="2.416923"/>
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                              x3="-1.007348"
                              y3="3.65738"
                              z3="-0.715403"/>
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                              x3="-2.049125"
                              y3="3.534027"
                              z3="-0.384704"/>
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                              id="a50"
                              x3="-0.66026"
                              y3="4.673523"
                              z3="-0.472869"/>
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                              id="a51"
                              x3="-0.980702"
                              y3="3.507234"
                              z3="-1.804145"/>
                     </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"/>
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                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
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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"/>
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                        <bond atomRefs2="a36 a37" order="S"/>
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                        <bond atomRefs2="a40 a41" order="S"/>
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                        <bond atomRefs2="a44 a45" order="S"/>
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                        <bond atomRefs2="a48 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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                              x3="-3.048265"
                              y3="0.660353"
                              z3="-1.198123"/>
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                              x3="-2.235623"
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                              x3="-2.930385"
                              y3="-0.674548"
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                              x3="-4.322973"
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                              x3="-5.091923"
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                              x3="-4.441228"
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                              z3="-1.174358"/>
                        <atom elementType="Ir"
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                              x3="-0.979714"
                              y3="3.510517"
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                     </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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.672777"
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                              y3="-0.743899"
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                              x3="-5.09197"
                              y3="-0.115644"
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                              y3="0.584871"
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                              z3="-0.337481"/>
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                              y3="-2.072159"
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                              y3="-2.168201"
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                              x3="2.568974"
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                              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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                        <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:-3.0476,.6592,-1.1997;-2.2359,.0348,-.2265;-2.931,-.6708,.7788;-4.3237,-.7427,.821;-5.0919,-.1164,-.16;-4.4406,.5828,-1.1761;-.2105,.1513,-.3375;.1805,-2.0723,-.7431;1.932,-2.1677,-.3283;2.6454,-.9154,-.4913;1.9338,.2518,-.4774;2.5688,1.4461,-.4933;3.9547,1.5384,-.5141;4.7035,.3587,-.5585;4.0544,-.8605,-.5574;1.7131,2.6835,-.5508;.0029,2.3689,.0961;4.6155,-1.796,-.5867;4.4361,2.5172,-.5194;5.795,.4012,-.5952;2.2118,3.5372,-.0655;1.5728,2.9574,-1.6118;1.8221,-2.2524,1.0806;2.488,-3.0574,-.6554;-2.5713,1.2245,-2.0093;-5.0246,1.0786,-1.9577;-6.183,-.1735,-.1337;-4.8142,-1.2991,1.6257;-2.3619,-1.1931,1.5558;.0219,-.0815,1.3386;.2525,-.3035,2.583;-.6096,-.5654,2.9288;.9114,-1.2348,2.5057;1.6264,-2.2573,2.2818;2.4836,-2.1593,2.7105;-.6429,-3.3821,.2257;-1.7304,-3.3042,.0839;-.2976,-4.3802,-.0847;-.398,-3.236,1.2863;-.0666,-2.629,-2.4727;.3126,-3.6518,-2.622;-1.1397,-2.5952,-2.7147;.4661,-1.9421,-3.1454;.0393,2.902,1.8424;.4329,3.9236,1.9549;-.9885,2.8603,2.2331;.6409,2.1835,2.4164;-1.0084,3.6592,-.7129;-2.0498,3.5353,-.3812;-.6614,4.6752,-.4699;-.9828,3.5099,-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="-3.047382"
                              y3="0.656835"
                              z3="-1.201217"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.235764"
                              y3="0.034877"
                              z3="-0.226421"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.930654"
                              y3="-0.670124"
                              z3="0.779604"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.323426"
                              y3="-0.742949"
                              z3="0.820935"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.091575"
                              y3="-0.119007"
                              z3="-0.161595"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.440335"
                              y3="0.579075"
                              z3="-1.178471"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.210512"
                              y3="0.152619"
                              z3="-0.337767"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.180476"
                              y3="-2.071319"
                              z3="-0.742196"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.93239"
                              y3="-2.166792"
                              z3="-0.327319"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.645537"
                              y3="-0.913915"
                              z3="-0.491368"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.933825"
                              y3="0.252987"
                              z3="-0.47787"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.56864"
                              y3="1.447367"
                              z3="-0.494506"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.954582"
                              y3="1.539622"
                              z3="-0.516271"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.703413"
                              y3="0.360131"
                              z3="-0.560804"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.054299"
                              y3="-0.859138"
                              z3="-0.558632"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.712974"
                              y3="2.684768"
                              z3="-0.551702"/>
                        <atom elementType="P"
                              id="a17"
                              x3="0.002898"
                              y3="2.37043"
                              z3="0.095729"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.615398"
                              y3="-1.794713"
                              z3="-0.587782"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.435875"
                              y3="2.518454"
                              z3="-0.522246"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.794859"
                              y3="0.402655"
                              z3="-0.59841"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.211928"
                              y3="3.538383"
                              z3="-0.06667"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.572229"
                              y3="2.958677"
                              z3="-1.61266"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.823986"
                              y3="-2.256115"
                              z3="1.075863"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.488175"
                              y3="-3.055902"
                              z3="-0.656773"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.571137"
                              y3="1.221567"
                              z3="-2.011229"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.024265"
                              y3="1.073213"
                              z3="-1.961141"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.182642"
                              y3="-0.17702"
                              z3="-0.13589"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.814099"
                              y3="-1.298136"
                              z3="1.626313"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.36127"
                              y3="-1.190424"
                              z3="1.557705"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.024178"
                              y3="-0.077992"
                              z3="1.334722"/>
                        <atom elementType="O"
                              id="a31"
                              x3="0.255816"
                              y3="-0.30504"
                              z3="2.592015"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.606355"
                              y3="-0.566829"
                              z3="2.937422"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.910462"
                              y3="-1.238618"
                              z3="2.509919"/>
                        <atom elementType="O"
                              id="a34"
                              x3="1.618898"
                              y3="-2.264357"
                              z3="2.280944"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.473561"
                              y3="-2.17793"
                              z3="2.716956"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.643611"
                              y3="-3.37996"
                              z3="0.227261"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.731177"
                              y3="-3.29916"
                              z3="0.088072"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.301458"
                              y3="-4.378605"
                              z3="-0.084764"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.395232"
                              y3="-3.23479"
                              z3="1.287206"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.065766"
                              y3="-2.627591"
                              z3="-2.471981"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.31331"
                              y3="-3.650417"
                              z3="-2.621211"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.138742"
                              y3="-2.593633"
                              z3="-2.714429"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.467324"
                              y3="-1.940687"
                              z3="-3.144273"/>
                        <atom elementType="C"
                              id="a44"
                              x3="0.040024"
                              y3="2.902873"
                              z3="1.842122"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.435333"
                              y3="3.923824"
                              z3="1.954867"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.987878"
                              y3="2.862878"
                              z3="2.232721"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.640189"
                              y3="2.183048"
                              z3="2.415966"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-1.008154"
                              y3="3.661129"
                              z3="-0.712906"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.049537"
                              y3="3.537506"
                              z3="-0.381084"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.660786"
                              y3="4.677025"
                              z3="-0.469801"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.982773"
                              y3="3.512088"
                              z3="-1.801833"/>
                     </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:-3.0474,.6568,-1.2012;-2.2358,.0349,-.2264;-2.9307,-.6701,.7796;-4.3234,-.7429,.8209;-5.0916,-.119,-.1616;-4.4403,.5791,-1.1785;-.2105,.1526,-.3378;.1805,-2.0713,-.7422;1.9324,-2.1668,-.3273;2.6455,-.9139,-.4914;1.9338,.253,-.4779;2.5686,1.4474,-.4945;3.9546,1.5396,-.5163;4.7034,.3601,-.5608;4.0543,-.8591,-.5586;1.713,2.6848,-.5517;.0029,2.3704,.0957;4.6154,-1.7947,-.5878;4.4359,2.5185,-.5222;5.7949,.4027,-.5984;2.2119,3.5384,-.0667;1.5722,2.9587,-1.6127;1.824,-2.2561,1.0759;2.4882,-3.0559,-.6568;-2.5711,1.2216,-2.0112;-5.0243,1.0732,-1.9611;-6.1826,-.177,-.1359;-4.8141,-1.2981,1.6263;-2.3613,-1.1904,1.5577;.0242,-.078,1.3347;.2558,-.305,2.592;-.6064,-.5668,2.9374;.9105,-1.2386,2.5099;1.6189,-2.2644,2.2809;2.4736,-2.1779,2.717;-.6436,-3.38,.2273;-1.7312,-3.2992,.0881;-.3015,-4.3786,-.0848;-.3952,-3.2348,1.2872;-.0658,-2.6276,-2.472;.3133,-3.6504,-2.6212;-1.1387,-2.5936,-2.7144;.4673,-1.9407,-3.1443;.04,2.9029,1.8421;.4353,3.9238,1.9549;-.9879,2.8629,2.2327;.6402,2.183,2.416;-1.0082,3.6611,-.7129;-2.0495,3.5375,-.3811;-.6608,4.677,-.4698;-.9828,3.5121,-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="-3.047079"
                              y3="0.656496"
                              z3="-1.20265"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.236066"
                              y3="0.035551"
                              z3="-0.226805"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.931162"
                              y3="-0.666511"
                              z3="0.780971"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.323848"
                              y3="-0.738317"
                              z3="0.822617"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.091678"
                              y3="-0.115835"
                              z3="-0.161137"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.440134"
                              y3="0.57989"
                              z3="-1.179473"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.210834"
                              y3="0.151662"
                              z3="-0.338209"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.180764"
                              y3="-2.072493"
                              z3="-0.742164"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.932521"
                              y3="-2.166573"
                              z3="-0.325473"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.645619"
                              y3="-0.913643"
                              z3="-0.491186"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.933686"
                              y3="0.25293"
                              z3="-0.478519"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.56795"
                              y3="1.447547"
                              z3="-0.494942"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.953864"
                              y3="1.540156"
                              z3="-0.51683"/>
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                        <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:-3.0469,.6527,-1.2049;-2.236,.0352,-.2268;-2.9308,-.6656,.7821;-4.3236,-.739,.8224;-5.0913,-.1199,-.1636;-4.4398,.5743,-1.1829;-.2109,.1534,-.3383;.1803,-2.0711,-.7412;1.9326,-2.1655,-.3246;2.6456,-.9121,-.4915;1.9337,.2543,-.4791;2.568,1.4489,-.4963;3.9539,1.5413,-.5194;4.7029,.3621,-.5638;4.054,-.8574,-.56;1.712,2.6862,-.5522;.0024,2.3716,.0965;4.6153,-1.7929,-.5882;4.4351,2.5202,-.526;5.7943,.4048,-.6023;2.2113,3.5395,-.0669;1.5705,2.9609,-1.6128;1.8233,-2.2578,1.0678;2.4881,-3.0541,-.6559;-2.5704,1.2144,-2.0169;-5.0235,1.0648,-1.9681;-6.1824,-.1785,-.1385;-4.8148,-1.2909,1.6298;-2.3614,-1.1813,1.5631;.0268,-.0757,1.3251;.2658,-.3006,2.5968;-.5954,-.5596,2.9464;.9103,-1.236,2.513;1.6078,-2.2753,2.2796;2.4593,-2.2098,2.7252;-.6434,-3.3788,.229;-1.7314,-3.2936,.096;-.3066,-4.3779,-.0876;-.3868,-3.2365,1.2874;-.063,-2.6268,-2.4714;.3169,-3.6494,-2.6202;-1.1357,-2.5937,-2.7153;.4705,-1.9396,-3.1431;.0399,2.9011,1.8434;.4389,3.9204,1.9581;-.9887,2.8645,2.2326;.6362,2.1774,2.4164;-1.0095,3.6622,-.7111;-2.0507,3.5377,-.3792;-.6627,4.6782,-.4673;-.9842,3.5141,-1.8002;/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="-3.046971"
                              y3="0.651784"
                              z3="-1.20677"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.23629"
                              y3="0.036035"
                              z3="-0.227547"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.930703"
                              y3="-0.662201"
                              z3="0.783192"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.323305"
                              y3="-0.735464"
                              z3="0.824013"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.091191"
                              y3="-0.118453"
                              z3="-0.163195"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.439983"
                              y3="0.573573"
                              z3="-1.184211"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.211303"
                              y3="0.152814"
                              z3="-0.339205"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.180316"
                              y3="-2.072025"
                              z3="-0.741358"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.932458"
                              y3="-2.165195"
                              z3="-0.322821"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.645561"
                              y3="-0.911731"
                              z3="-0.491393"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.933606"
                              y3="0.254381"
                              z3="-0.479807"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.567413"
                              y3="1.449168"
                              z3="-0.496568"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.953334"
                              y3="1.541755"
                              z3="-0.51954"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.702538"
                              y3="0.362647"
                              z3="-0.563673"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.053865"
                              y3="-0.856994"
                              z3="-0.559369"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.711163"
                              y3="2.686321"
                              z3="-0.551584"/>
                        <atom elementType="P"
                              id="a17"
                              x3="0.001649"
                              y3="2.371226"
                              z3="0.097106"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.615254"
                              y3="-1.79241"
                              z3="-0.586675"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.434358"
                              y3="2.520723"
                              z3="-0.525861"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.793934"
                              y3="0.405606"
                              z3="-0.601784"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.210232"
                              y3="3.53928"
                              z3="-0.06554"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.569629"
                              y3="2.962076"
                              z3="-1.611969"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.820318"
                              y3="-2.255928"
                              z3="1.062943"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.488072"
                              y3="-3.053711"
                              z3="-0.654174"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.570552"
                              y3="1.211903"
                              z3="-2.019992"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.023796"
                              y3="1.062466"
                              z3="-1.970232"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.182234"
                              y3="-0.176934"
                              z3="-0.137709"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.814098"
                              y3="-1.285438"
                              z3="1.632877"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.360869"
                              y3="-1.175579"
                              z3="1.56538"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.026549"
                              y3="-0.07653"
                              z3="1.317034"/>
                        <atom elementType="O"
                              id="a31"
                              x3="0.273391"
                              y3="-0.293564"
                              z3="2.591088"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.586792"
                              y3="-0.549991"
                              z3="2.945054"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.911612"
                              y3="-1.229084"
                              z3="2.510184"/>
                        <atom elementType="O"
                              id="a34"
                              x3="1.604198"
                              y3="-2.278692"
                              z3="2.278932"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.454814"
                              y3="-2.222754"
                              z3="2.72741"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.643027"
                              y3="-3.379136"
                              z3="0.229551"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.731244"
                              y3="-3.291794"
                              z3="0.099952"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.308863"
                              y3="-4.378361"
                              z3="-0.089155"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.381839"
                              y3="-3.237902"
                              z3="1.287031"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.060959"
                              y3="-2.628375"
                              z3="-2.471583"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.319614"
                              y3="-3.650825"
                              z3="-2.61943"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.133434"
                              y3="-2.596118"
                              z3="-2.716468"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.472769"
                              y3="-1.94131"
                              z3="-3.143249"/>
                        <atom elementType="C"
                              id="a44"
                              x3="0.038523"
                              y3="2.89738"
                              z3="1.844787"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.439652"
                              y3="3.915512"
                              z3="1.962035"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.990662"
                              y3="2.862186"
                              z3="2.232528"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.632146"
                              y3="2.170558"
                              z3="2.416814"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-1.010782"
                              y3="3.66168"
                              z3="-0.709776"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.051995"
                              y3="3.536212"
                              z3="-0.378093"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.664732"
                              y3="4.677633"
                              z3="-0.465102"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.98529"
                              y3="3.514448"
                              z3="-1.798958"/>
                     </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:-3.047,.6518,-1.2068;-2.2363,.036,-.2275;-2.9307,-.6622,.7832;-4.3233,-.7355,.824;-5.0912,-.1185,-.1632;-4.44,.5736,-1.1842;-.2113,.1528,-.3392;.1803,-2.072,-.7414;1.9325,-2.1652,-.3228;2.6456,-.9117,-.4914;1.9336,.2544,-.4798;2.5674,1.4492,-.4966;3.9533,1.5418,-.5195;4.7025,.3626,-.5637;4.0539,-.857,-.5594;1.7112,2.6863,-.5516;.0016,2.3712,.0971;4.6153,-1.7924,-.5867;4.4344,2.5207,-.5259;5.7939,.4056,-.6018;2.2102,3.5393,-.0655;1.5696,2.9621,-1.612;1.8203,-2.2559,1.0629;2.4881,-3.0537,-.6542;-2.5706,1.2119,-2.02;-5.0238,1.0625,-1.9702;-6.1822,-.1769,-.1377;-4.8141,-1.2854,1.6329;-2.3609,-1.1756,1.5654;.0265,-.0765,1.317;.2734,-.2936,2.5911;-.5868,-.55,2.9451;.9116,-1.2291,2.5102;1.6042,-2.2787,2.2789;2.4548,-2.2228,2.7274;-.643,-3.3791,.2296;-1.7312,-3.2918,.1;-.3089,-4.3784,-.0892;-.3818,-3.2379,1.287;-.061,-2.6284,-2.4716;.3196,-3.6508,-2.6194;-1.1334,-2.5961,-2.7165;.4728,-1.9413,-3.1432;.0385,2.8974,1.8448;.4397,3.9155,1.962;-.9907,2.8622,2.2325;.6321,2.1706,2.4168;-1.0108,3.6617,-.7098;-2.052,3.5362,-.3781;-.6647,4.6776,-.4651;-.9853,3.5144,-1.799;/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="-3.046006"
                              y3="0.64876"
                              z3="-1.209295"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.236257"
                              y3="0.03601"
                              z3="-0.227445"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.931434"
                              y3="-0.659135"
                              z3="0.784964"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.324261"
                              y3="-0.73227"
                              z3="0.824391"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.091122"
                              y3="-0.118361"
                              z3="-0.165527"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.439005"
                              y3="0.570582"
                              z3="-1.18794"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.211305"
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                        <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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.045112"
                              y3="0.644216"
                              z3="-1.214522"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.23655"
                              y3="0.036996"
                              z3="-0.228439"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.932025"
                              y3="-0.651753"
                              z3="0.78797"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.324892"
                              y3="-0.724566"
                              z3="0.826522"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.090914"
                              y3="-0.116703"
                              z3="-0.167812"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.438161"
                              y3="0.56625"
                              z3="-1.193774"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.211774"
                              y3="0.153921"
                              z3="-0.34058"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.180794"
                              y3="-2.071992"
                              z3="-0.739673"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.93423"
                              y3="-2.163205"
                              z3="-0.319873"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.646311"
                              y3="-0.90825"
                              z3="-0.492735"/>
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                              id="a11"
                              x3="1.933526"
                              y3="0.256714"
                              z3="-0.482462"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.565967"
                              y3="1.452155"
                              z3="-0.50015"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.951845"
                              y3="1.545508"
                              z3="-0.525417"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.701847"
                              y3="0.367154"
                              z3="-0.570007"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.053954"
                              y3="-0.853083"
                              z3="-0.563168"/>
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                              x3="1.708811"
                              y3="2.688812"
                              z3="-0.553017"/>
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                              x3="0.000276"
                              y3="2.372908"
                              z3="0.098042"/>
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                              x3="4.615911"
                              y3="-1.788154"
                              z3="-0.589457"/>
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                              id="a19"
                              x3="4.432222"
                              y3="2.524798"
                              z3="-0.532613"/>
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                              id="a20"
                              x3="5.793131"
                              y3="0.410944"
                              z3="-0.609762"/>
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                              id="a21"
                              x3="2.208253"
                              y3="3.541491"
                              z3="-0.066881"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.565619"
                              y3="2.965665"
                              z3="-1.612901"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.823288"
                              y3="-2.26204"
                              z3="1.048759"/>
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                              id="a24"
                              x3="2.489383"
                              y3="-3.050226"
                              z3="-0.656234"/>
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                              id="a25"
                              x3="-2.567294"
                              y3="1.197492"
                              z3="-2.031714"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.020608"
                              y3="1.048219"
                              z3="-1.985046"/>
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                              x3="-6.181995"
                              y3="-0.175024"
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                              x3="-4.817618"
                              y3="-1.266793"
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                              y3="-0.291271"
                              z3="2.609864"/>
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                              x3="-0.56989"
                              y3="-0.546925"
                              z3="2.968126"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.911934"
                              y3="-1.228643"
                              z3="2.520878"/>
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                              y3="-2.298228"
                              z3="2.277004"/>
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                              id="a35"
                              x3="2.428581"
                              y3="-2.278543"
                              z3="2.742033"/>
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                              x3="-0.640344"
                              y3="-3.378196"
                              z3="0.233014"/>
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                              y3="-1.939011"
                              z3="-3.141414"/>
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                              x3="0.037935"
                              y3="2.894643"
                              z3="1.846493"/>
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                              id="a45"
                              x3="0.445797"
                              y3="3.909725"
                              z3="1.966662"/>
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                              id="a46"
                              x3="-0.992344"
                              y3="2.865802"
                              z3="2.2319"/>
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                              id="a47"
                              x3="0.624674"
                              y3="2.161259"
                              z3="2.417419"/>
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                              id="a48"
                              x3="-1.014285"
                              y3="3.662569"
                              z3="-0.707081"/>
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                              id="a49"
                              x3="-2.055103"
                              y3="3.534944"
                              z3="-0.374966"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.669848"
                              y3="4.678822"
                              z3="-0.461421"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.989211"
                              y3="3.516679"
                              z3="-1.796461"/>
                     </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="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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
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                              x3="-3.046179"
                              y3="0.63981"
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                        <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"/>
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                        <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="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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-3.045416"
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                              x3="-0.988651"
                              y3="3.523124"
                              z3="-1.792441"/>
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                        <bond atomRefs2="a4 a28" 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/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">
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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"/>
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                        <bond atomRefs2="a15 a18" order="S"/>
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                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
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                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/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">
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                     </formula>
                  </molecule>
               </module>
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                        <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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-3.044289"
                              y3="0.635769"
                              z3="-1.223178"/>
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                              id="a2"
                              x3="-2.237218"
                              y3="0.037767"
                              z3="-0.230527"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.932641"
                              y3="-0.64104"
                              z3="0.792136"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.325279"
                              y3="-0.71392"
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                              id="a5"
                              x3="-5.090621"
                              y3="-0.11606"
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                        <atom elementType="C"
                              id="a6"
                              x3="-4.437418"
                              y3="0.557524"
                              z3="-1.20295"/>
                        <atom elementType="Ir"
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                              x3="-0.212814"
                              y3="0.15376"
                              z3="-0.342375"/>
                        <atom elementType="P"
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                              x3="0.179904"
                              y3="-2.072998"
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                              x3="1.934154"
                              y3="-2.162367"
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                              x3="2.564509"
                              y3="1.45356"
                              z3="-0.500717"/>
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                              x3="3.950372"
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                              x3="4.700796"
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                              y3="-1.786079"
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                              y3="2.526749"
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                              id="a22"
                              x3="1.563471"
                              y3="2.969792"
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                              id="a23"
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                              y3="-3.048218"
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                              x3="-2.565845"
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                              z3="-2.044896"/>
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                              x3="-5.019383"
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                              z3="-1.999128"/>
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                              z3="2.419759"/>
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                              y3="3.662888"
                              z3="-0.702721"/>
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                              y3="3.533255"
                              z3="-0.371508"/>
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                              y3="4.679012"
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                              id="a51"
                              x3="-0.990986"
                              y3="3.519451"
                              z3="-1.792419"/>
                     </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="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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="0.638592"
                              z3="-1.219605"/>
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                              id="a6"
                              x3="-4.438615"
                              y3="0.55832"
                              z3="-1.198716"/>
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                              y3="-2.162184"
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                              y3="-0.906834"
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                              y3="1.453256"
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                        <bond atomRefs2="a17 a44" 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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.04602"
                              y3="0.644057"
                              z3="-1.214435"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.236661"
                              y3="0.03672"
                              z3="-0.229146"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.930984"
                              y3="-0.653664"
                              z3="0.786834"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.323613"
                              y3="-0.727946"
                              z3="0.825933"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.090668"
                              y3="-0.119871"
                              z3="-0.167512"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.439023"
                              y3="0.564698"
                              z3="-1.193156"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.211993"
                              y3="0.154156"
                              z3="-0.34097"/>
                        <atom elementType="P"
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                              y3="-2.071791"
                              z3="-0.740024"/>
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                              y3="-2.163344"
                              z3="-0.31978"/>
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                              x3="2.645763"
                              y3="-0.908735"
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                              x3="1.933481"
                              y3="0.256477"
                              z3="-0.482191"/>
                        <atom elementType="C"
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                              x3="2.56635"
                              y3="1.451673"
                              z3="-0.499151"/>
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                              x3="3.952272"
                              y3="1.544488"
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                              x3="4.701818"
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                              x3="1.709691"
                              y3="2.688683"
                              z3="-0.55169"/>
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                              x3="0.000721"
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                              z3="0.098408"/>
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                              x3="4.615048"
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                              x3="4.433044"
                              y3="2.523587"
                              z3="-0.530428"/>
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                              x3="5.793139"
                              y3="0.409218"
                              z3="-0.607606"/>
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                              y3="3.540823"
                              z3="-0.064663"/>
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                              id="a22"
                              x3="1.567209"
                              y3="2.966374"
                              z3="-1.611451"/>
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                              id="a23"
                              x3="1.820623"
                              y3="-2.25995"
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                              y3="-3.050583"
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                              x3="-2.569071"
                              y3="1.198499"
                              z3="-2.031348"/>
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                              x3="-5.022289"
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                              y3="-1.222922"
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                              y3="3.907842"
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                              id="a46"
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                              x3="-1.01263"
                              y3="3.663943"
                              z3="-0.706373"/>
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                              x3="-2.053706"
                              y3="3.536865"
                              z3="-0.374867"/>
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                              id="a50"
                              x3="-0.667576"
                              y3="4.679755"
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                              id="a51"
                              x3="-0.987085"
                              y3="3.5189"
                              z3="-1.795855"/>
                     </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="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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-3.045833"
                              y3="0.6460"
                              z3="-1.212903"/>
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                              x3="-2.931711"
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                              x3="-4.324416"
                              y3="-0.728381"
                              z3="0.82518"/>
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                              id="a5"
                              x3="-5.09108"
                              y3="-0.118137"
                              z3="-0.167202"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.438865"
                              y3="0.567568"
                              z3="-1.19175"/>
                        <atom elementType="Ir"
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                              x3="-0.211788"
                              y3="0.153553"
                              z3="-0.340182"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.180087"
                              y3="-2.071983"
                              z3="-0.740408"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.933093"
                              y3="-2.164078"
                              z3="-0.321527"/>
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                              id="a10"
                              x3="2.645689"
                              y3="-0.909709"
                              z3="-0.492352"/>
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                              x3="1.933376"
                              y3="0.255767"
                              z3="-0.481264"/>
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                              id="a12"
                              x3="2.566442"
                              y3="1.450901"
                              z3="-0.498136"/>
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                        <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:-3.0463,.6488,-1.21;-2.2365,.0363,-.2281;-2.9314,-.6587,.7846;-4.3241,-.7321,.8242;-5.0912,-.1185,-.1658;-4.4393,.5704,-1.1885;-.2116,.1534,-.3396;.18,-2.0719,-.7407;1.9328,-2.1646,-.3224;2.6456,-.9106,-.4919;1.9335,.2552,-.4805;2.5669,1.4501,-.4972;3.9528,1.5429,-.5209;4.7022,.3639,-.5654;4.0537,-.8558,-.5606;1.7105,2.6873,-.5512;.0011,2.372,.0978;4.6151,-1.7912,-.5878;4.4337,2.5219,-.5272;5.7936,.4071,-.604;2.2097,3.5399,-.0647;1.5687,2.9638,-1.6114;1.8215,-2.2593,1.057;2.488,-3.0523,-.6566;-2.5693,1.2065,-2.0246;-5.0225,1.0566,-1.9766;-6.1822,-.1772,-.1411;-4.8157,-1.2793,1.6344;-2.3619,-1.1688,1.5691;.0284,-.0745,1.3118;.28,-.2922,2.5971;-.5789,-.5496,2.9532;.9139,-1.2276,2.5128;1.5996,-2.2845,2.2777;2.4486,-2.2407,2.7305;-.6425,-3.378,.2317;-1.7311,-3.2877,.107;-.3122,-4.3776,-.0898;-.3754,-3.2383,1.288;-.0608,-2.6283,-2.4708;.3201,-3.6506,-2.6185;-1.1333,-2.5966,-2.7158;.4727,-1.9412,-3.1427;.0378,2.8964,1.8458;.4417,3.9133,1.9643;-.992,2.8638,2.2323;.6285,2.1669,2.4176;-1.0117,3.6623,-.7087;-2.0529,3.5361,-.3772;-.6662,4.6783,-.4634;-.9859,3.5157,-1.7979;/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="-3.046337"
                              y3="0.650197"
                              z3="-1.208511"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.236451"
                              y3="0.036012"
                              z3="-0.227636"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.9317"
                              y3="-0.660474"
                              z3="0.783776"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.32443"
                              y3="-0.733591"
                              z3="0.823453"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.091431"
                              y3="-0.118207"
                              z3="-0.165445"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.439351"
                              y3="0.572111"
                              z3="-1.187018"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.211421"
                              y3="0.153065"
                              z3="-0.338906"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.180009"
                              y3="-2.071812"
                              z3="-0.740997"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.932594"
                              y3="-2.165257"
                              z3="-0.323903"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.645437"
                              y3="-0.911483"
                              z3="-0.491796"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.933425"
                              y3="0.254573"
                              z3="-0.479634"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.567195"
                              y3="1.449399"
                              z3="-0.496149"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.953115"
                              y3="1.542015"
                              z3="-0.519472"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.702352"
                              y3="0.362973"
                              z3="-0.564239"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.053691"
                              y3="-0.856686"
                              z3="-0.560167"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.710975"
                              y3="2.686604"
                              z3="-0.550669"/>
                        <atom elementType="P"
                              id="a17"
                              x3="0.00135"
                              y3="2.371436"
                              z3="0.097722"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.615093"
                              y3="-1.792082"
                              z3="-0.587967"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.434104"
                              y3="2.521003"
                              z3="-0.52565"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.793732"
                              y3="0.405984"
                              z3="-0.602694"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.210104"
                              y3="3.539328"
                              z3="-0.064275"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.569526"
                              y3="2.962786"
                              z3="-1.610953"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.822237"
                              y3="-2.259162"
                              z3="1.061531"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.487984"
                              y3="-3.053226"
                              z3="-0.657163"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.569203"
                              y3="1.208983"
                              z3="-2.022235"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.022464"
                              y3="1.059772"
                              z3="-1.974322"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.182498"
                              y3="-0.176607"
                              z3="-0.140794"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.816124"
                              y3="-1.282119"
                              z3="1.63276"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.362555"
                              y3="-1.172384"
                              z3="1.567433"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.02819"
                              y3="-0.075723"
                              z3="1.317386"/>
                        <atom elementType="O"
                              id="a31"
                              x3="0.275868"
                              y3="-0.294829"
                              z3="2.594991"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.583686"
                              y3="-0.553643"
                              z3="2.948631"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.914908"
                              y3="-1.229735"
                              z3="2.511472"/>
                        <atom elementType="O"
                              id="a34"
                              x3="1.605702"
                              y3="-2.2797"
                              z3="2.278234"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.456708"
                              y3="-2.22555"
                              z3="2.726186"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.642827"
                              y3="-3.378568"
                              z3="0.230833"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.731165"
                              y3="-3.290562"
                              z3="0.102657"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.309689"
                              y3="-4.377984"
                              z3="-0.08835"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.38018"
                              y3="-3.237494"
                              z3="1.287992"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.062471"
                              y3="-2.628225"
                              z3="-2.471002"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.317976"
                              y3="-3.65069"
                              z3="-2.619087"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.135109"
                              y3="-2.59592"
                              z3="-2.715155"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.470857"
                              y3="-1.941182"
                              z3="-3.143006"/>
                        <atom elementType="C"
                              id="a44"
                              x3="0.037725"
                              y3="2.897837"
                              z3="1.845334"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.439415"
                              y3="3.915755"
                              z3="1.962532"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.991677"
                              y3="2.863394"
                              z3="2.232569"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.630605"
                              y3="2.170752"
                              z3="2.417787"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-1.011082"
                              y3="3.661687"
                              z3="-0.70948"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.052356"
                              y3="3.53596"
                              z3="-0.378088"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.665355"
                              y3="4.677738"
                              z3="-0.46475"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.985264"
                              y3="3.514401"
                              z3="-1.798646"/>
                     </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:-3.0463,.6502,-1.2085;-2.2365,.036,-.2276;-2.9317,-.6605,.7838;-4.3244,-.7336,.8235;-5.0914,-.1182,-.1654;-4.4394,.5721,-1.187;-.2114,.1531,-.3389;.18,-2.0718,-.741;1.9326,-2.1653,-.3239;2.6454,-.9115,-.4918;1.9334,.2546,-.4796;2.5672,1.4494,-.4961;3.9531,1.542,-.5195;4.7024,.363,-.5642;4.0537,-.8567,-.5602;1.711,2.6866,-.5507;.0014,2.3714,.0977;4.6151,-1.7921,-.588;4.4341,2.521,-.5256;5.7937,.406,-.6027;2.2101,3.5393,-.0643;1.5695,2.9628,-1.611;1.8222,-2.2592,1.0615;2.488,-3.0532,-.6572;-2.5692,1.209,-2.0222;-5.0225,1.0598,-1.9743;-6.1825,-.1766,-.1408;-4.8161,-1.2821,1.6328;-2.3626,-1.1724,1.5674;.0282,-.0757,1.3174;.2759,-.2948,2.595;-.5837,-.5536,2.9486;.9149,-1.2297,2.5115;1.6057,-2.2797,2.2782;2.4567,-2.2256,2.7262;-.6428,-3.3786,.2308;-1.7312,-3.2906,.1027;-.3097,-4.378,-.0883;-.3802,-3.2375,1.288;-.0625,-2.6282,-2.471;.318,-3.6507,-2.6191;-1.1351,-2.5959,-2.7152;.4709,-1.9412,-3.143;.0377,2.8978,1.8453;.4394,3.9158,1.9625;-.9917,2.8634,2.2326;.6306,2.1708,2.4178;-1.0111,3.6617,-.7095;-2.0524,3.536,-.3781;-.6654,4.6777,-.4647;-.9853,3.5144,-1.7986;/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="-3.046656"
                              y3="0.653102"
                              z3="-1.205613"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.236329"
                              y3="0.035718"
                              z3="-0.227032"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.931586"
                              y3="-0.663764"
                              z3="0.782387"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.324325"
                              y3="-0.736541"
                              z3="0.822602"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.091595"
                              y3="-0.117777"
                              z3="-0.163954"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.439672"
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                              z3="-1.183706"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 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:-3.0467,.6539,-1.2046;-2.2363,.0354,-.2267;-2.9319,-.6653,.7818;-4.3247,-.7379,.8219;-5.0919,-.1178,-.1639;-4.4397,.5764,-1.1828;-.2111,.1524,-.3377;.18,-2.0718,-.7417;1.9322,-2.1666,-.3265;2.6452,-.9133,-.4914;1.9334,.2533,-.4781;2.5678,1.4478,-.4942;3.9538,1.5402,-.5165;4.7027,.3609,-.5614;4.0538,-.8585,-.5588;1.712,2.6852,-.55;.0019,2.3704,.0972;4.615,-1.794,-.5876;4.435,2.5191,-.5223;5.7942,.4036,-.5992;2.2109,3.5382,-.0639;1.5713,2.9605,-1.6106;1.8231,-2.2582,1.0701;2.4878,-3.0551,-.6579;-2.5696,1.2156,-2.0162;-5.0229,1.0676,-1.9679;-6.1829,-.1758,-.139;-4.8162,-1.2898,1.629;-2.3631,-1.1817,1.5628;.027,-.0779,1.3282;.2668,-.2994,2.5899;-.5937,-.5605,2.9397;.9157,-1.2328,2.5084;1.6168,-2.2694,2.2793;2.4713,-2.1948,2.7177;-.6434,-3.3799,.2288;-1.7313,-3.2966,.0939;-.3045,-4.3788,-.0859;-.3896,-3.2362,1.2877;-.0654,-2.6281,-2.4715;.3142,-3.6508,-2.6203;-1.1383,-2.5947,-2.7143;.4677,-1.9412,-3.1438;.0379,2.9008,1.844;.4353,3.9207,1.9585;-.9908,2.8626,2.2329;.6352,2.1784,2.4177;-1.0097,3.6605,-.7115;-2.0511,3.5359,-.3801;-.6633,4.6766,-.4679;-.9837,3.5119,-1.8004;/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="-3.047166"
                              y3="0.657757"
                              z3="-1.201057"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.236132"
                              y3="0.035202"
                              z3="-0.226182"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.931542"
                              y3="-0.669129"
                              z3="0.77991"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.324311"
                              y3="-0.741311"
                              z3="0.82095"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.091949"
                              y3="-0.117058"
                              z3="-0.161806"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.440178"
                              y3="0.580756"
                              z3="-1.178548"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.210832"
                              y3="0.151897"
                              z3="-0.337456"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.180149"
                              y3="-2.072011"
                              z3="-0.74228"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.932038"
                              y3="-2.167282"
                              z3="-0.327569"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.645197"
                              y3="-0.914408"
                              z3="-0.491027"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.933496"
                              y3="0.252485"
                              z3="-0.477507"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.568216"
                              y3="1.446906"
                              z3="-0.493462"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.954153"
                              y3="1.539223"
                              z3="-0.514977"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.703035"
                              y3="0.35975"
                              z3="-0.55956"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.054004"
                              y3="-0.859552"
                              z3="-0.557694"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.712534"
                              y3="2.684358"
                              z3="-0.550138"/>
                        <atom elementType="P"
                              id="a17"
                              x3="0.00217"
                              y3="2.36969"
                              z3="0.096377"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.615161"
                              y3="-1.795094"
                              z3="-0.586715"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.435422"
                              y3="2.51807"
                              z3="-0.520599"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.794489"
                              y3="0.402341"
                              z3="-0.596895"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.211296"
                              y3="3.537597"
                              z3="-0.06425"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.572296"
                              y3="2.959092"
                              z3="-1.610948"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.822957"
                              y3="-2.257081"
                              z3="1.0753"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.48786"
                              y3="-3.056172"
                              z3="-0.657525"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.570431"
                              y3="1.22228"
                              z3="-2.010939"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.023706"
                              y3="1.075182"
                              z3="-1.961334"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.183047"
                              y3="-0.174599"
                              z3="-0.136363"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.815423"
                              y3="-1.296283"
                              z3="1.626229"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.36259"
                              y3="-1.189383"
                              z3="1.55835"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.026253"
                              y3="-0.078947"
                              z3="1.333545"/>
                        <atom elementType="O"
                              id="a31"
                              x3="0.261273"
                              y3="-0.301447"
                              z3="2.586673"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.599793"
                              y3="-0.563046"
                              z3="2.934908"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.915489"
                              y3="-1.234254"
                              z3="2.506855"/>
                        <atom elementType="O"
                              id="a34"
                              x3="1.621825"
                              y3="-2.263898"
                              z3="2.280408"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.477881"
                              y3="-2.178599"
                              z3="2.713887"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.643646"
                              y3="-3.380706"
                              z3="0.227401"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.731242"
                              y3="-3.300279"
                              z3="0.08826"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.301229"
                              y3="-4.379317"
                              z3="-0.084449"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.395166"
                              y3="-3.235251"
                              z3="1.287292"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.065954"
                              y3="-2.628511"
                              z3="-2.471986"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.313228"
                              y3="-3.651335"
                              z3="-2.620946"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.138878"
                              y3="-2.594677"
                              z3="-2.714657"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.467259"
                              y3="-1.941699"
                              z3="-3.144276"/>
                        <atom elementType="C"
                              id="a44"
                              x3="0.037708"
                              y3="2.902142"
                              z3="1.842748"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.432737"
                              y3="3.923151"
                              z3="1.955929"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.990581"
                              y3="2.861959"
                              z3="2.232332"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.637415"
                              y3="2.182278"
                              z3="2.417027"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-1.0092"
                              y3="3.659413"
                              z3="-0.713337"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.050742"
                              y3="3.534951"
                              z3="-0.382309"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.662893"
                              y3="4.675677"
                              z3="-0.470273"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.982859"
                              y3="3.510043"
                              z3="-1.802199"/>
                     </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:-3.0472,.6578,-1.2011;-2.2361,.0352,-.2262;-2.9315,-.6691,.7799;-4.3243,-.7413,.8209;-5.0919,-.1171,-.1618;-4.4402,.5808,-1.1785;-.2108,.1519,-.3375;.1801,-2.072,-.7423;1.932,-2.1673,-.3276;2.6452,-.9144,-.491;1.9335,.2525,-.4775;2.5682,1.4469,-.4935;3.9542,1.5392,-.515;4.703,.3598,-.5596;4.054,-.8596,-.5577;1.7125,2.6844,-.5501;.0022,2.3697,.0964;4.6152,-1.7951,-.5867;4.4354,2.5181,-.5206;5.7945,.4023,-.5969;2.2113,3.5376,-.0643;1.5723,2.9591,-1.6109;1.823,-2.2571,1.0753;2.4879,-3.0562,-.6575;-2.5704,1.2223,-2.0109;-5.0237,1.0752,-1.9613;-6.183,-.1746,-.1364;-4.8154,-1.2963,1.6262;-2.3626,-1.1894,1.5583;.0263,-.0789,1.3335;.2613,-.3014,2.5867;-.5998,-.563,2.9349;.9155,-1.2343,2.5069;1.6218,-2.2639,2.2804;2.4779,-2.1786,2.7139;-.6436,-3.3807,.2274;-1.7312,-3.3003,.0883;-.3012,-4.3793,-.0844;-.3952,-3.2353,1.2873;-.066,-2.6285,-2.472;.3132,-3.6513,-2.6209;-1.1389,-2.5947,-2.7147;.4673,-1.9417,-3.1443;.0377,2.9021,1.8427;.4327,3.9232,1.9559;-.9906,2.862,2.2323;.6374,2.1823,2.417;-1.0092,3.6594,-.7133;-2.0507,3.535,-.3823;-.6629,4.6757,-.4703;-.9829,3.51,-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="-3.046785"
                              y3="0.655695"
                              z3="-1.202689"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.2363"
                              y3="0.034853"
                              z3="-0.226214"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.932511"
                              y3="-0.667868"
                              z3="0.780479"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.325345"
                              y3="-0.739989"
                              z3="0.820693"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.092313"
                              y3="-0.117344"
                              z3="-0.163579"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.439792"
                              y3="0.578761"
                              z3="-1.181013"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.210939"
                              y3="0.151792"
                              z3="-0.336785"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.179809"
                              y3="-2.071897"
                              z3="-0.742272"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.931838"
                              y3="-2.167654"
                              z3="-0.328867"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.64499"
                              y3="-0.914804"
                              z3="-0.491455"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.933341"
                              y3="0.252198"
                              z3="-0.476933"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.568252"
                              y3="1.446539"
                              z3="-0.492645"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.954198"
                              y3="1.538763"
                              z3="-0.514288"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.702982"
                              y3="0.359243"
                              z3="-0.559528"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.053832"
                              y3="-0.859986"
                              z3="-0.558308"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.712699"
                              y3="2.684064"
                              z3="-0.549109"/>
                        <atom elementType="P"
                              id="a17"
                              x3="0.002273"
                              y3="2.369425"
                              z3="0.097247"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.614896"
                              y3="-1.795565"
                              z3="-0.588093"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.43553"
                              y3="2.517578"
                              z3="-0.519636"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.794435"
                              y3="0.401742"
                              z3="-0.597011"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.211518"
                              y3="3.537235"
                              z3="-0.063155"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.5725"
                              y3="2.958873"
                              z3="-1.609902"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.823907"
                              y3="-2.257131"
                              z3="1.076136"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.48757"
                              y3="-3.056575"
                              z3="-0.658866"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.569499"
                              y3="1.218714"
                              z3="-2.013274"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.022753"
                              y3="1.071889"
                              z3="-1.965042"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.183429"
                              y3="-0.174829"
                              z3="-0.138798"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.817024"
                              y3="-1.293625"
                              z3="1.62655"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.364263"
                              y3="-1.186903"
                              z3="1.560254"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.025201"
                              y3="-0.079764"
                              z3="1.336812"/>
                        <atom elementType="O"
                              id="a31"
                              x3="0.259764"
                              y3="-0.302896"
                              z3="2.586951"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.601284"
                              y3="-0.566711"
                              z3="2.933558"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.91693"
                              y3="-1.234531"
                              z3="2.506432"/>
                        <atom elementType="O"
                              id="a34"
                              x3="1.626439"
                              y3="-2.260454"
                              z3="2.280365"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.483778"
                              y3="-2.168759"
                              z3="2.71002"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.643434"
                              y3="-3.380971"
                              z3="0.227583"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.73107"
                              y3="-3.300991"
                              z3="0.08845"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.300666"
                              y3="-4.37947"
                              z3="-0.084253"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.39543"
                              y3="-3.235731"
                              z3="1.287613"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.068124"
                              y3="-2.628245"
                              z3="-2.471776"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.310716"
                              y3="-3.651115"
                              z3="-2.621303"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.141295"
                              y3="-2.5941"
                              z3="-2.713328"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.464533"
                              y3="-1.941377"
                              z3="-3.14444"/>
                        <atom elementType="C"
                              id="a44"
                              x3="0.038119"
                              y3="2.902305"
                              z3="1.843584"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.432548"
                              y3="3.923601"
                              z3="1.956314"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.989952"
                              y3="2.861586"
                              z3="2.233675"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.638631"
                              y3="2.183196"
                              z3="2.417923"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-1.008608"
                              y3="3.6598"
                              z3="-0.712115"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.050102"
                              y3="3.536117"
                              z3="-0.380666"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.661483"
                              y3="4.675825"
                              z3="-0.469201"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.982779"
                              y3="3.510363"
                              z3="-1.800976"/>
                     </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:-3.0468,.6557,-1.2027;-2.2363,.0349,-.2262;-2.9325,-.6679,.7805;-4.3253,-.74,.8207;-5.0923,-.1173,-.1636;-4.4398,.5788,-1.181;-.2109,.1518,-.3368;.1798,-2.0719,-.7423;1.9318,-2.1677,-.3289;2.645,-.9148,-.4915;1.9333,.2522,-.4769;2.5683,1.4465,-.4926;3.9542,1.5388,-.5143;4.703,.3592,-.5595;4.0538,-.86,-.5583;1.7127,2.6841,-.5491;.0023,2.3694,.0972;4.6149,-1.7956,-.5881;4.4355,2.5176,-.5196;5.7944,.4017,-.597;2.2115,3.5372,-.0632;1.5725,2.9589,-1.6099;1.8239,-2.2571,1.0761;2.4876,-3.0566,-.6589;-2.5695,1.2187,-2.0133;-5.0228,1.0719,-1.965;-6.1834,-.1748,-.1388;-4.817,-1.2936,1.6265;-2.3643,-1.1869,1.5603;.0252,-.0798,1.3368;.2598,-.3029,2.587;-.6013,-.5667,2.9336;.9169,-1.2345,2.5064;1.6264,-2.2605,2.2804;2.4838,-2.1688,2.71;-.6434,-3.381,.2276;-1.7311,-3.301,.0885;-.3007,-4.3795,-.0843;-.3954,-3.2357,1.2876;-.0681,-2.6282,-2.4718;.3107,-3.6511,-2.6213;-1.1413,-2.5941,-2.7133;.4645,-1.9414,-3.1444;.0381,2.9023,1.8436;.4325,3.9236,1.9563;-.99,2.8616,2.2337;.6386,2.1832,2.4179;-1.0086,3.6598,-.7121;-2.0501,3.5361,-.3807;-.6615,4.6758,-.4692;-.9828,3.5104,-1.801;/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="-3.047362"
                              y3="0.659606"
                              z3="-1.199597"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.236048"
                              y3="0.035068"
                              z3="-0.226162"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.931512"
                              y3="-0.671273"
                              z3="0.77855"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.324285"
                              y3="-0.743432"
                              z3="0.8198"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.092068"
                              y3="-0.117052"
                              z3="-0.161472"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.440367"
                              y3="0.582727"
                              z3="-1.176928"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.210667"
                              y3="0.151648"
                              z3="-0.337318"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.179973"
                              y3="-2.072026"
                              z3="-0.742782"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.931725"
                              y3="-2.167901"
                              z3="-0.329078"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.645034"
                              y3="-0.915313"
                              z3="-0.491153"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.933499"
                              y3="0.251871"
                              z3="-0.476987"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.568566"
                              y3="1.446139"
                              z3="-0.49246"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.954517"
                              y3="1.538278"
                              z3="-0.513465"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.703216"
                              y3="0.358645"
                              z3="-0.558335"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.054002"
                              y3="-0.860517"
                              z3="-0.557364"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.713135"
                              y3="2.683754"
                              z3="-0.549383"/>
                        <atom elementType="P"
                              id="a17"
                              x3="0.002453"
                              y3="2.369158"
                              z3="0.096294"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.61503"
                              y3="-1.796129"
                              z3="-0.586981"/>
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                              id="a19"
                              x3="4.435933"
                              y3="2.517053"
                              z3="-0.518682"/>
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                              id="a20"
                              x3="5.794691"
                              y3="0.401056"
                              z3="-0.595396"/>
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                              id="a21"
                              x3="2.211821"
                              y3="3.536909"
                              z3="-0.063262"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.573396"
                              y3="2.958491"
                              z3="-1.610254"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.823249"
                              y3="-2.256258"
                              z3="1.079058"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.487608"
                              y3="-3.057101"
                              z3="-0.658044"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.570714"
                              y3="1.225609"
                              z3="-2.008469"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.023993"
                              y3="1.078777"
                              z3="-1.958618"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.183169"
                              y3="-0.174528"
                              z3="-0.135934"/>
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                              id="a28"
                              x3="-4.815263"
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                              z3="1.623977"/>
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                              x3="-2.362609"
                              y3="-1.193585"
                              z3="1.555698"/>
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                              x3="0.025446"
                              y3="-0.079998"
                              z3="1.338019"/>
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                              x3="0.257197"
                              y3="-0.303275"
                              z3="2.584344"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.604025"
                              y3="-0.566235"
                              z3="2.931262"/>
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                              id="a33"
                              x3="0.916697"
                              y3="-1.23516"
                              z3="2.505392"/>
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                              id="a34"
                              x3="1.627908"
                              y3="-2.258272"
                              z3="2.281039"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.485768"
                              y3="-2.162523"
                              z3="2.708811"/>
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                              id="a36"
                              x3="-0.644173"
                              y3="-3.380675"
                              z3="0.227039"/>
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                              id="a37"
                              x3="-1.731554"
                              y3="-3.302086"
                              z3="0.085127"/>
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                              id="a38"
                              x3="-0.29958"
                              y3="-4.3793"
                              z3="-0.082371"/>
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                              id="a39"
                              x3="-0.399397"
                              y3="-3.233556"
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                              id="a40"
                              x3="-0.067659"
                              y3="-2.629118"
                              z3="-2.472143"/>
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                              id="a41"
                              x3="0.310961"
                              y3="-3.652157"
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                              id="a42"
                              x3="-1.140716"
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                              id="a43"
                              x3="0.465479"
                              y3="-1.942691"
                              z3="-3.144875"/>
                        <atom elementType="C"
                              id="a44"
                              x3="0.037483"
                              y3="2.902802"
                              z3="1.842466"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.430832"
                              y3="3.92455"
                              z3="1.954904"/>
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                              id="a46"
                              x3="-0.990585"
                              y3="2.861117"
                              z3="2.232464"/>
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                              x3="0.638791"
                              y3="2.184645"
                              z3="2.417173"/>
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                              x3="-1.008498"
                              y3="3.658916"
                              z3="-0.713978"/>
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                              x3="-2.050149"
                              y3="3.534744"
                              z3="-0.383181"/>
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                              x3="-0.662053"
                              y3="4.675194"
                              z3="-0.471157"/>
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                              id="a51"
                              x3="-0.981912"
                              y3="3.509161"
                              z3="-1.802779"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 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:-3.0474,.6596,-1.1996;-2.236,.0351,-.2262;-2.9315,-.6713,.7785;-4.3243,-.7434,.8198;-5.0921,-.1171,-.1615;-4.4404,.5827,-1.1769;-.2107,.1516,-.3373;.18,-2.072,-.7428;1.9317,-2.1679,-.3291;2.645,-.9153,-.4912;1.9335,.2519,-.477;2.5686,1.4461,-.4925;3.9545,1.5383,-.5135;4.7032,.3586,-.5583;4.054,-.8605,-.5574;1.7131,2.6838,-.5494;.0025,2.3692,.0963;4.615,-1.7961,-.587;4.4359,2.5171,-.5187;5.7947,.4011,-.5954;2.2118,3.5369,-.0633;1.5734,2.9585,-1.6103;1.8232,-2.2563,1.0791;2.4876,-3.0571,-.658;-2.5707,1.2256,-2.0085;-5.024,1.0788,-1.9586;-6.1832,-.1745,-.1359;-4.8153,-1.3001,1.624;-2.3626,-1.1936,1.5557;.0254,-.08,1.338;.2572,-.3033,2.5843;-.604,-.5662,2.9313;.9167,-1.2352,2.5054;1.6279,-2.2583,2.281;2.4858,-2.1625,2.7088;-.6442,-3.3807,.227;-1.7316,-3.3021,.0851;-.2996,-4.3793,-.0824;-.3994,-3.2336,1.2875;-.0677,-2.6291,-2.4721;.311,-3.6522,-2.6211;-1.1407,-2.5948,-2.7141;.4655,-1.9427,-3.1449;.0375,2.9028,1.8425;.4308,3.9245,1.9549;-.9906,2.8611,2.2325;.6388,2.1846,2.4172;-1.0085,3.6589,-.714;-2.0501,3.5347,-.3832;-.6621,4.6752,-.4712;-.9819,3.5092,-1.8028;/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>
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                              x3="-3.047126"
                              y3="0.658262"
                              z3="-1.200265"/>
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                              x3="-2.236393"
                              y3="0.034639"
                              z3="-0.225711"/>
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                        <atom elementType="C"
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                        <atom elementType="Ir"
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                              y3="2.516959"
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                              x3="1.572659"
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                              id="a23"
                              x3="1.823616"
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                              y3="-2.157581"
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                              y3="2.903077"
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                              id="a46"
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                              x3="0.640255"
                              y3="2.185563"
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                              y3="3.65913"
                              z3="-0.713228"/>
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                              x3="-2.049973"
                              y3="3.535633"
                              z3="-0.381905"/>
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                              id="a50"
                              x3="-0.661205"
                              y3="4.675164"
                              z3="-0.470471"/>
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                              id="a51"
                              x3="-0.982417"
                              y3="3.509456"
                              z3="-1.80205"/>
                     </atomArray>
                     <bondArray>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
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                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
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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"/>
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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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                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" 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>
                     <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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                              x3="-3.047378"
                              y3="0.658669"
                              z3="-1.200234"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.235983"
                              y3="0.034782"
                              z3="-0.226419"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.931491"
                              y3="-0.671838"
                              z3="0.778099"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.324242"
                              y3="-0.744756"
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                              x3="-5.092043"
                              y3="-0.118832"
                              z3="-0.162601"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.440344"
                              y3="0.581124"
                              z3="-1.177951"/>
                        <atom elementType="Ir"
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                              x3="-0.210573"
                              y3="0.151943"
                              z3="-0.337056"/>
                        <atom elementType="P"
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                              x3="0.179452"
                              y3="-2.071543"
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                              x3="1.931193"
                              y3="-2.168107"
                              z3="-0.330353"/>
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                              x3="2.644734"
                              y3="-0.915734"
                              z3="-0.491513"/>
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                              x3="1.933472"
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                              z3="-0.476559"/>
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                              x3="2.568903"
                              y3="1.445817"
                              z3="-0.491627"/>
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                              z3="-0.548564"/>
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                              x3="0.002909"
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                              z3="0.096826"/>
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                              x3="4.614613"
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                              x3="4.436516"
                              y3="2.516326"
                              z3="-0.51728"/>
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                              y3="0.399991"
                              z3="-0.594781"/>
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                              x3="2.212528"
                              y3="3.536705"
                              z3="-0.062432"/>
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                              id="a22"
                              x3="1.574168"
                              y3="2.958299"
                              z3="-1.609468"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.823447"
                              y3="-2.255616"
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                              id="a24"
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                              y3="-3.057517"
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                              id="a25"
                              x3="-2.570752"
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                              z3="-2.009098"/>
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                              id="a26"
                              x3="-5.023973"
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                              id="a27"
                              x3="-6.183124"
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                              y3="-0.304629"
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                              x3="-0.606128"
                              y3="-0.568475"
                              z3="2.929921"/>
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                              y3="-2.254636"
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                              y3="-2.1519"
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                              id="a46"
                              x3="-0.989767"
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                              y3="3.659487"
                              z3="-0.713306"/>
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                              x3="-0.660495"
                              y3="4.675609"
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                              id="a51"
                              x3="-0.98137"
                              y3="3.50954"
                              z3="-1.802088"/>
                     </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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="0.661015"
                              z3="-1.199205"/>
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                              x3="-2.933392"
                              y3="-0.670255"
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                              x3="-4.326343"
                              y3="-0.74007"
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                              x3="-5.092881"
                              y3="-0.112388"
                              z3="-0.161715"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.439721"
                              y3="0.586391"
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                              x3="-0.21081"
                              y3="0.15027"
                              z3="-0.336568"/>
                        <atom elementType="P"
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                              x3="0.180494"
                              y3="-2.073163"
                              z3="-0.742758"/>
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                              x3="1.932347"
                              y3="-2.168824"
                              z3="-0.330386"/>
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                              x3="2.645239"
                              y3="-0.916148"
                              z3="-0.491327"/>
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                              y3="0.250915"
                              z3="-0.476426"/>
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                              id="a12"
                              x3="2.568193"
                              y3="1.445308"
                              z3="-0.491727"/>
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                              y3="2.682749"
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                              z3="-0.517611"/>
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                        <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">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.045381"
                              y3="0.666192"
                              z3="-1.196982"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.23618"
                              y3="0.036275"
                              z3="-0.225066"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.93492"
                              y3="-0.669196"
                              z3="0.778077"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.328039"
                              y3="-0.735657"
                              z3="0.819479"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.093319"
                              y3="-0.10415"
                              z3="-0.160381"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.438634"
                              y3="0.595039"
                              z3="-1.174378"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.21044"
                              y3="0.148124"
                              z3="-0.336113"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.181843"
                              y3="-2.074985"
                              z3="-0.74362"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.933669"
                              y3="-2.170234"
                              z3="-0.33279"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.645896"
                              y3="-0.917418"
                              z3="-0.491434"/>
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                              x3="1.933323"
                              y3="0.249473"
                              z3="-0.475726"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.567705"
                              y3="1.444196"
                              z3="-0.490172"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.953575"
                              y3="1.537577"
                              z3="-0.509807"/>
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                              id="a14"
                              x3="4.703303"
                              y3="0.358493"
                              z3="-0.55514"/>
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                              id="a15"
                              x3="4.055138"
                              y3="-0.861132"
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                              id="a16"
                              x3="1.711337"
                              y3="2.681126"
                              z3="-0.548116"/>
                        <atom elementType="P"
                              id="a17"
                              x3="0.000644"
                              y3="2.364897"
                              z3="0.096587"/>
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                              id="a18"
                              x3="4.616988"
                              y3="-1.796234"
                              z3="-0.587293"/>
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                              id="a19"
                              x3="4.434156"
                              y3="2.516762"
                              z3="-0.514026"/>
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                              id="a20"
                              x3="5.794783"
                              y3="0.401816"
                              z3="-0.591268"/>
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                              id="a21"
                              x3="2.209037"
                              y3="3.535147"
                              z3="-0.062503"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.571828"
                              y3="2.954732"
                              z3="-1.609303"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.826311"
                              y3="-2.256734"
                              z3="1.085556"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.490503"
                              y3="-3.059191"
                              z3="-0.660736"/>
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                              id="a25"
                              x3="-2.566352"
                              y3="1.231984"
                              z3="-2.004585"/>
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                              id="a26"
                              x3="-5.020225"
                              y3="1.09513"
                              z3="-1.955017"/>
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                              id="a27"
                              x3="-6.18465"
                              y3="-0.157138"
                              z3="-0.134902"/>
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                              id="a28"
                              x3="-4.821079"
                              y3="-1.291995"
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                              y3="-0.310609"
                              z3="2.581997"/>
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                              y3="-0.578179"
                              z3="2.92338"/>
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                              x3="0.920265"
                              y3="-1.23891"
                              z3="2.503143"/>
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                              y3="-2.248524"
                              z3="2.281582"/>
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                              x3="2.505684"
                              y3="-2.12891"
                              z3="2.695974"/>
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                              id="a36"
                              x3="-0.638815"
                              y3="-3.387215"
                              z3="0.225267"/>
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                              id="a37"
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                              y3="-3.315338"
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                              x3="0.034117"
                              y3="2.902493"
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                              x3="0.422673"
                              y3="3.92635"
                              z3="1.951864"/>
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                              id="a46"
                              x3="-0.993385"
                              y3="2.856695"
                              z3="2.232865"/>
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                              x3="0.639794"
                              y3="2.189224"
                              z3="2.417899"/>
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                              x3="-1.012326"
                              y3="3.651603"
                              z3="-0.71601"/>
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                              x3="-2.053747"
                              y3="3.526246"
                              z3="-0.384868"/>
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                              id="a50"
                              x3="-0.667622"
                              y3="4.669034"
                              z3="-0.475559"/>
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                              id="a51"
                              x3="-0.985651"
                              y3="3.499237"
                              z3="-1.804443"/>
                     </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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-3.048754"
                              y3="0.658509"
                              z3="-1.198513"/>
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                              id="a2"
                              x3="-2.236362"
                              y3="0.032712"
                              z3="-0.226623"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.931511"
                              y3="-0.678075"
                              z3="0.775337"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.324215"
                              y3="-0.752458"
                              z3="0.816164"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.092711"
                              y3="-0.124151"
                              z3="-0.163264"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.441609"
                              y3="0.579408"
                              z3="-1.17652"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.21087"
                              y3="0.152494"
                              z3="-0.336274"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.177631"
                              y3="-2.070384"
                              z3="-0.743752"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.929091"
                              y3="-2.169096"
                              z3="-0.333366"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.643501"
                              y3="-0.917558"
                              z3="-0.49147"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.933117"
                              y3="0.250801"
                              z3="-0.475258"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.569931"
                              y3="1.444189"
                              z3="-0.489686"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.955993"
                              y3="1.534951"
                              z3="-0.509551"/>
                        <atom elementType="C"
                              id="a14"
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                        <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:-3.0462,.665,-1.1969;-2.2362,.0357,-.2252;-2.9343,-.6715,.7772;-4.3273,-.7401,.8183;-5.0933,-.1089,-.1612;-4.4394,.5919,-1.1745;-.2104,.1489,-.3358;.1806,-2.0739,-.7442;1.9322,-2.1706,-.3343;2.6451,-.9183,-.4914;1.9332,.2492,-.4749;2.5685,1.4435,-.4889;3.9544,1.5361,-.5083;4.7034,.3565,-.5539;4.0545,-.8627,-.556;1.7129,2.6809,-.547;.0017,2.3654,.0968;4.6158,-1.7981,-.5875;4.4356,2.515,-.5122;5.7949,.3991,-.5899;2.2108,3.5346,-.061;1.5741,2.9547,-1.6082;1.8257,-2.2555,1.0895;2.4888,-3.0601,-.6612;-2.5678,1.2318,-2.0042;-5.0215,1.0917,-1.955;-6.1846,-.1635,-.136;-4.8197,-1.298,1.6209;-2.3676,-1.1981,1.5532;.0226,-.0854,1.3528;.2466,-.3121,2.5799;-.6152,-.5805,2.9212;.9217,-1.2396,2.5019;1.651,-2.2418,2.2821;2.5145,-2.1098,2.6886;-.6416,-3.3853,.2248;-1.7285,-3.3144,.0754;-.2886,-4.3827,-.079;-.4076,-3.2347,1.2873;-.0723,-2.6316,-2.4729;.3057,-3.6547,-2.6231;-1.1459,-2.5967,-2.712;.4593,-1.9451,-3.1468;.0353,2.9036,1.8421;.4227,3.928,1.9516;-.9919,2.8567,2.2337;.6423,2.1915,2.4182;-1.0097,3.6535,-.7156;-2.0514,3.5292,-.3849;-.664,4.6705,-.4746;-.9828,3.5016,-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="-3.048552"
                              y3="0.659912"
                              z3="-1.197318"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.236244"
                              y3="0.032206"
                              z3="-0.226546"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.931717"
                              y3="-0.6794"
                              z3="0.774636"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.32449"
                              y3="-0.752574"
                              z3="0.815948"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.092814"
                              y3="-0.122334"
                              z3="-0.162356"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.44145"
                              y3="0.581933"
                              z3="-1.174955"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.210726"
                              y3="0.151928"
                              z3="-0.336088"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.177701"
                              y3="-2.070699"
                              z3="-0.744466"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.929096"
                              y3="-2.169746"
                              z3="-0.334565"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.643556"
                              y3="-0.918287"
                              z3="-0.491608"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.933147"
                              y3="0.250161"
                              z3="-0.47498"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.570048"
                              y3="1.443524"
                              z3="-0.488857"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.95612"
                              y3="1.534305"
                              z3="-0.507971"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.70358"
                              y3="0.353789"
                              z3="-0.553726"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.053025"
                              y3="-0.864547"
                              z3="-0.556011"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.716163"
                              y3="2.682072"
                              z3="-0.546672"/>
                        <atom elementType="P"
                              id="a17"
                              x3="0.004324"
                              y3="2.36898"
                              z3="0.096564"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.613069"
                              y3="-1.800717"
                              z3="-0.587609"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.438542"
                              y3="2.512583"
                              z3="-0.511733"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.795156"
                              y3="0.394978"
                              z3="-0.589604"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.215182"
                              y3="3.534755"
                              z3="-0.06005"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.577967"
                              y3="2.956707"
                              z3="-1.607761"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.822652"
                              y3="-2.253671"
                              z3="1.089103"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.484662"
                              y3="-3.060218"
                              z3="-0.660384"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.572393"
                              y3="1.229158"
                              z3="-2.004061"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.025379"
                              y3="1.080764"
                              z3="-1.954662"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.183881"
                              y3="-0.18051"
                              z3="-0.136921"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.815102"
                              y3="-1.313021"
                              z3="1.617742"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.362927"
                              y3="-1.205932"
                              z3="1.549172"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.021641"
                              y3="-0.082305"
                              z3="1.353025"/>
                        <atom elementType="O"
                              id="a31"
                              x3="0.244759"
                              y3="-0.309712"
                              z3="2.581128"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.616713"
                              y3="-0.578654"
                              z3="2.923111"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.920708"
                              y3="-1.237878"
                              z3="2.502266"/>
                        <atom elementType="O"
                              id="a34"
                              x3="1.650417"
                              y3="-2.237793"
                              z3="2.283724"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.514744"
                              y3="-2.101685"
                              z3="2.687088"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.64752"
                              y3="-3.379246"
                              z3="0.22571"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.734176"
                              y3="-3.306581"
                              z3="0.075007"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.295946"
                              y3="-4.377812"
                              z3="-0.075961"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.414588"
                              y3="-3.227175"
                              z3="1.288169"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.076149"
                              y3="-2.628383"
                              z3="-2.472853"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.30008"
                              y3="-3.652192"
                              z3="-2.622639"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.149777"
                              y3="-2.591598"
                              z3="-2.711972"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.456668"
                              y3="-1.943001"
                              z3="-3.146862"/>
                        <atom elementType="C"
                              id="a44"
                              x3="0.0387"
                              y3="2.906267"
                              z3="1.842146"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.427568"
                              y3="3.930039"
                              z3="1.952069"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.988538"
                              y3="2.860653"
                              z3="2.233815"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.644682"
                              y3="2.193108"
                              z3="2.418056"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-1.003164"
                              y3="3.661159"
                              z3="-0.714606"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.045327"
                              y3="3.539979"
                              z3="-0.384398"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.654071"
                              y3="4.676561"
                              z3="-0.471832"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.976259"
                              y3="3.511019"
                              z3="-1.80333"/>
                     </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:-3.0486,.6599,-1.1973;-2.2362,.0322,-.2265;-2.9317,-.6794,.7746;-4.3245,-.7526,.8159;-5.0928,-.1223,-.1624;-4.4414,.5819,-1.175;-.2107,.1519,-.3361;.1777,-2.0707,-.7445;1.9291,-2.1697,-.3346;2.6436,-.9183,-.4916;1.9331,.2502,-.475;2.57,1.4435,-.4889;3.9561,1.5343,-.508;4.7036,.3538,-.5537;4.053,-.8645,-.556;1.7162,2.6821,-.5467;.0043,2.369,.0966;4.6131,-1.8007,-.5876;4.4385,2.5126,-.5117;5.7952,.395,-.5896;2.2152,3.5348,-.06;1.578,2.9567,-1.6078;1.8227,-2.2537,1.0891;2.4847,-3.0602,-.6604;-2.5724,1.2292,-2.0041;-5.0254,1.0808,-1.9547;-6.1839,-.1805,-.1369;-4.8151,-1.313,1.6177;-2.3629,-1.2059,1.5492;.0216,-.0823,1.353;.2448,-.3097,2.5811;-.6167,-.5787,2.9231;.9207,-1.2379,2.5023;1.6504,-2.2378,2.2837;2.5147,-2.1017,2.6871;-.6475,-3.3792,.2257;-1.7342,-3.3066,.075;-.2959,-4.3778,-.076;-.4146,-3.2272,1.2882;-.0761,-2.6284,-2.4729;.3001,-3.6522,-2.6226;-1.1498,-2.5916,-2.712;.4567,-1.943,-3.1469;.0387,2.9063,1.8421;.4276,3.93,1.9521;-.9885,2.8607,2.2338;.6447,2.1931,2.4181;-1.0032,3.6612,-.7146;-2.0453,3.54,-.3844;-.6541,4.6766,-.4718;-.9763,3.511,-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="-3.047276"
                              y3="0.664163"
                              z3="-1.196474"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.236335"
                              y3="0.034802"
                              z3="-0.225603"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.933456"
                              y3="-0.67468"
                              z3="0.77593"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.326371"
                              y3="-0.745034"
                              z3="0.817159"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.09329"
                              y3="-0.113511"
                              z3="-0.161406"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.440338"
                              y3="0.589269"
                              z3="-1.174055"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.210611"
                              y3="0.149716"
                              z3="-0.335976"/>
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                        <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:-3.048,.6598,-1.198;-2.2362,.0328,-.2264;-2.932,-.6773,.7755;-4.3249,-.7498,.8166;-5.0927,-.1204,-.1626;-4.4409,.5825,-1.1758;-.2107,.1517,-.3361;.1783,-2.0711,-.7441;1.9298,-2.1695,-.3338;2.6439,-.9178,-.4917;1.9332,.2504,-.4753;2.5697,1.444,-.4894;3.9557,1.5351,-.509;4.7035,.3549,-.5548;4.0533,-.8637,-.5565;1.7154,2.6823,-.547;.0038,2.3688,.0968;4.6136,-1.7997,-.588;4.4379,2.5136,-.513;5.795,.3964,-.5909;2.2143,3.5351,-.0605;1.5768,2.9569,-1.608;1.8233,-2.2543,1.0873;2.4854,-3.0597,-.6603;-2.5714,1.2281,-2.0053;-5.0245,1.0807,-1.9562;-6.1838,-.1782,-.1373;-4.8158,-1.3091,1.619;-2.3636,-1.2029,1.5509;.0224,-.0823,1.3507;.2472,-.309,2.5818;-.6143,-.5772,2.9243;.9204,-1.2377,2.5028;1.6471,-2.2415,2.2833;2.5104,-2.1124,2.691;-.6466,-3.3797,.2261;-1.7334,-3.306,.077;-.2963,-4.3783,-.077;-.4115,-3.2285,1.2882;-.0747,-2.6288,-2.4726;.302,-3.6524,-2.6223;-1.1483,-2.5925,-2.7121;.458,-1.9432,-3.1465;.0383,2.9055,1.8424;.4278,3.929,1.9527;-.989,2.8604,2.2339;.6436,2.1916,2.4182;-1.0046,3.6602,-.7143;-2.0466,3.5382,-.3839;-.6563,4.6759,-.4717;-.9778,3.5099,-1.803;/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="-3.047277"
                              y3="0.661595"
                              z3="-1.198098"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.236278"
                              y3="0.034752"
                              z3="-0.225721"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.932924"
                              y3="-0.673098"
                              z3="0.777231"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.32579"
                              y3="-0.74433"
                              z3="0.818203"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.09292"
                              y3="-0.115401"
                              z3="-0.161892"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.440307"
                              y3="0.585766"
                              z3="-1.175852"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.210662"
                              y3="0.150597"
                              z3="-0.336134"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.179598"
                              y3="-2.072415"
                              z3="-0.743599"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.931184"
                              y3="-2.169452"
                              z3="-0.332695"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.644604"
                              y3="-0.917337"
                              z3="-0.491305"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.933235"
                              y3="0.250335"
                              z3="-0.475419"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.568902"
                              y3="1.44435"
                              z3="-0.490034"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.954872"
                              y3="1.536312"
                              z3="-0.50997"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.703363"
                              y3="0.356454"
                              z3="-0.555365"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.053908"
                              y3="-0.862487"
                              z3="-0.55644"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.713825"
                              y3="2.682138"
                              z3="-0.547695"/>
                        <atom elementType="P"
                              id="a17"
                              x3="0.002634"
                              y3="2.36765"
                              z3="0.096576"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.614772"
                              y3="-1.79818"
                              z3="-0.587388"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.436448"
                              y3="2.515006"
                              z3="-0.514378"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.794882"
                              y3="0.398621"
                              z3="-0.591725"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.212254"
                              y3="3.5354"
                              z3="-0.061486"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.574923"
                              y3="2.956465"
                              z3="-1.608775"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.824357"
                              y3="-2.255271"
                              z3="1.086473"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.487236"
                              y3="-3.059055"
                              z3="-0.660182"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.570005"
                              y3="1.228435"
                              z3="-2.00595"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.023342"
                              y3="1.083707"
                              z3="-1.956791"/>
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                              id="a27"
                              x3="-6.184073"
                              y3="-0.172071"
                              z3="-0.136717"/>
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                              id="a28"
                              x3="-4.817276"
                              y3="-1.302397"
                              z3="1.621144"/>
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                              id="a29"
                              x3="-2.365069"
                              y3="-1.197954"
                              z3="1.553495"/>
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                              id="a30"
                              x3="0.023293"
                              y3="-0.082887"
                              z3="1.348748"/>
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                              x3="0.249132"
                              y3="-0.309028"
                              z3="2.581482"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.612405"
                              y3="-0.576036"
                              z3="2.924663"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.919743"
                              y3="-1.237897"
                              z3="2.50294"/>
                        <atom elementType="O"
                              id="a34"
                              x3="1.643619"
                              y3="-2.246051"
                              z3="2.281912"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.505637"
                              y3="-2.124615"
                              z3="2.694707"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.643792"
                              y3="-3.382507"
                              z3="0.225788"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.730826"
                              y3="-3.308769"
                              z3="0.078672"/>
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                              id="a38"
                              x3="-0.293829"
                              y3="-4.380474"
                              z3="-0.07974"/>
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                              id="a39"
                              x3="-0.406424"
                              y3="-3.233098"
                              z3="1.287637"/>
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                              id="a40"
                              x3="-0.072097"
                              y3="-2.629726"
                              z3="-2.472443"/>
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                              id="a41"
                              x3="0.305653"
                              y3="-3.652964"
                              z3="-2.622311"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.14561"
                              y3="-2.594515"
                              z3="-2.712301"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.460137"
                              y3="-1.943423"
                              z3="-3.145988"/>
                        <atom elementType="C"
                              id="a44"
                              x3="0.037151"
                              y3="2.904245"
                              z3="1.842203"/>
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                              id="a45"
                              x3="0.426756"
                              y3="3.927667"
                              z3="1.952614"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.99027"
                              y3="2.859282"
                              z3="2.233513"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.642217"
                              y3="2.190065"
                              z3="2.417801"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-1.007315"
                              y3="3.657741"
                              z3="-0.714624"/>
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                              id="a49"
                              x3="-2.049127"
                              y3="3.534669"
                              z3="-0.383938"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.66006"
                              y3="4.673899"
                              z3="-0.472427"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.980604"
                              y3="3.507155"
                              z3="-1.8033"/>
                     </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:-3.0473,.6616,-1.1981;-2.2363,.0348,-.2257;-2.9329,-.6731,.7772;-4.3258,-.7443,.8182;-5.0929,-.1154,-.1619;-4.4403,.5858,-1.1759;-.2107,.1506,-.3361;.1796,-2.0724,-.7436;1.9312,-2.1695,-.3327;2.6446,-.9173,-.4913;1.9332,.2503,-.4754;2.5689,1.4444,-.49;3.9549,1.5363,-.51;4.7034,.3565,-.5554;4.0539,-.8625,-.5564;1.7138,2.6821,-.5477;.0026,2.3676,.0966;4.6148,-1.7982,-.5874;4.4364,2.515,-.5144;5.7949,.3986,-.5917;2.2123,3.5354,-.0615;1.5749,2.9565,-1.6088;1.8244,-2.2553,1.0865;2.4872,-3.0591,-.6602;-2.57,1.2284,-2.0059;-5.0233,1.0837,-1.9568;-6.1841,-.1721,-.1367;-4.8173,-1.3024,1.6211;-2.3651,-1.198,1.5535;.0233,-.0829,1.3487;.2491,-.309,2.5815;-.6124,-.576,2.9247;.9197,-1.2379,2.5029;1.6436,-2.2461,2.2819;2.5056,-2.1246,2.6947;-.6438,-3.3825,.2258;-1.7308,-3.3088,.0787;-.2938,-4.3805,-.0797;-.4064,-3.2331,1.2876;-.0721,-2.6297,-2.4724;.3057,-3.653,-2.6223;-1.1456,-2.5945,-2.7123;.4601,-1.9434,-3.146;.0372,2.9042,1.8422;.4268,3.9277,1.9526;-.9903,2.8593,2.2335;.6422,2.1901,2.4178;-1.0073,3.6577,-.7146;-2.0491,3.5347,-.3839;-.6601,4.6739,-.4724;-.9806,3.5072,-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="-3.047303"
                              y3="0.660518"
                              z3="-1.198634"/>
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                              id="a48"
                              x3="-1.007892"
                              y3="3.658838"
                              z3="-0.713691"/>
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                              x3="-2.049524"
                              y3="3.535515"
                              z3="-0.382537"/>
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                              id="a50"
                              x3="-0.660645"
                              y3="4.674933"
                              z3="-0.471229"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.981711"
                              y3="3.508763"
                              z3="-1.802453"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 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:-3.0472,.6592,-1.1997;-2.2363,.0349,-.2257;-2.9325,-.6709,.7789;-4.3253,-.7428,.8196;-5.0926,-.1166,-.1621;-4.4402,.5827,-1.1776;-.2108,.1512,-.3364;.1798,-2.0721,-.743;1.9315,-2.1684,-.3305;2.6448,-.9161,-.4912;1.9333,.2513,-.4762;2.5686,1.4455,-.4916;3.9546,1.5376,-.5122;4.7032,.3578,-.5573;4.0539,-.8612,-.5571;1.7133,2.6831,-.5489;.0026,2.3686,.0966;4.6149,-1.7969,-.5873;4.4361,2.5163,-.5172;5.7947,.4001,-.5941;2.2119,3.5365,-.0631;1.5737,2.9574,-1.6099;1.824,-2.2557,1.0823;2.4874,-3.0578,-.6589;-2.5701,1.2245,-2.0088;-5.0234,1.0785,-1.9597;-6.1837,-.1738,-.137;-4.8167,-1.2992,1.6238;-2.3643,-1.1931,1.5566;.0245,-.0813,1.3431;.2535,-.3063,2.5837;-.6078,-.5712,2.9289;.9177,-1.2367,2.5046;1.6344,-2.2536,2.2812;2.4939,-2.1476,2.7033;-.6437,-3.3819,.2262;-1.731,-3.3056,.0821;-.2966,-4.38,-.0821;-.4021,-3.2343,1.2873;-.0696,-2.6288,-2.4723;.3087,-3.6518,-2.622;-1.1429,-2.5941,-2.7132;.463,-1.9421,-3.1452;.0379,2.9036,1.8425;.4296,3.9261,1.9539;-.9897,2.8604,2.2334;.6411,2.1873,2.4175;-1.0079,3.6588,-.7137;-2.0495,3.5355,-.3825;-.6606,4.6749,-.4712;-.9817,3.5088,-1.8025;/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>
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                              id="a1"
                              x3="-3.047016"
                              y3="0.659773"
                              z3="-1.199779"/>
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                              x3="-2.23607"
                              y3="0.034722"
                              z3="-0.226338"/>
                        <atom elementType="C"
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                              x3="-2.932057"
                              y3="-0.671818"
                              z3="0.777884"/>
                        <atom elementType="C"
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                              x3="-4.324887"
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                              x3="-5.092236"
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                        <atom elementType="C"
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                              x3="-4.440039"
                              y3="0.58335"
                              z3="-1.177487"/>
                        <atom elementType="Ir"
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                              y3="0.151467"
                              z3="-0.337032"/>
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                              x3="1.931871"
                              y3="-2.168116"
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                              x3="2.568542"
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                              x3="4.435867"
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                              x3="2.211772"
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                              z3="-0.062762"/>
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                              id="a22"
                              x3="1.573404"
                              y3="2.958413"
                              z3="-1.609819"/>
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                              id="a23"
                              x3="1.823987"
                              y3="-2.256343"
                              z3="1.079397"/>
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                              id="a24"
                              x3="2.48775"
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                              z3="-0.658714"/>
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                              x3="-2.569991"
                              y3="1.225862"
                              z3="-2.008361"/>
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                              y3="-0.568873"
                              z3="2.92993"/>
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                              x3="2.488646"
                              y3="-2.157539"
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                              x3="-0.643674"
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                              z3="0.227718"/>
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                              x3="-1.731122"
                              y3="-3.302355"
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                              y3="-3.233916"
                              z3="1.288194"/>
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                              x3="0.309804"
                              y3="-3.652526"
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                              y3="-1.943078"
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                              x3="0.037485"
                              y3="2.902928"
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                              x3="0.43069"
                              y3="3.924766"
                              z3="1.954851"/>
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                              id="a46"
                              x3="-0.990505"
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                              id="a47"
                              x3="0.639069"
                              y3="2.185111"
                              z3="2.41754"/>
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                              x3="-1.00844"
                              y3="3.658788"
                              z3="-0.713674"/>
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                              id="a49"
                              x3="-2.0501"
                              y3="3.534768"
                              z3="-0.382856"/>
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                              id="a50"
                              x3="-0.66186"
                              y3="4.675026"
                              z3="-0.470874"/>
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                              id="a51"
                              x3="-0.981877"
                              y3="3.509002"
                              z3="-1.80247"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 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"/>
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                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
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                        <bond atomRefs2="a8 a9" order="S"/>
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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"/>
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                        <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"/>
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                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
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                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" 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>
                     <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:-3.047,.6598,-1.1998;-2.2361,.0347,-.2263;-2.9321,-.6718,.7779;-4.3249,-.7434,.8189;-5.0922,-.1164,-.1624;-4.44,.5834,-1.1775;-.2107,.1515,-.337;.18,-2.0721,-.7426;1.9319,-2.1681,-.3297;2.6451,-.9155,-.4914;1.9335,.2517,-.4767;2.5685,1.446,-.4922;3.9545,1.5382,-.5133;4.7032,.3586,-.5585;4.054,-.8606,-.5578;1.7131,2.6836,-.549;.0024,2.3689,.0966;4.6151,-1.7962,-.5878;4.4359,2.517,-.5185;5.7947,.401,-.5957;2.2118,3.5367,-.0628;1.5734,2.9584,-1.6098;1.824,-2.2563,1.0794;2.4878,-3.0573,-.6587;-2.57,1.2259,-2.0084;-5.0233,1.0798,-1.9592;-6.1834,-.1735,-.137;-4.8163,-1.3,1.6228;-2.3636,-1.1947,1.555;.0245,-.0804,1.3395;.2564,-.3042,2.585;-.6051,-.5689,2.9299;.9171,-1.2353,2.5054;1.6303,-2.2567,2.2813;2.4886,-2.1575,2.7073;-.6437,-3.3809,.2277;-1.7311,-3.3024,.0862;-.2991,-4.3795,-.0818;-.3987,-3.2339,1.2882;-.0687,-2.6295,-2.4717;.3098,-3.6525,-2.6208;-1.142,-2.5951,-2.713;.464,-1.9431,-3.1448;.0375,2.9029,1.8427;.4307,3.9248,1.9549;-.9905,2.8612,2.2329;.6391,2.1851,2.4175;-1.0084,3.6588,-.7137;-2.0501,3.5348,-.3829;-.6619,4.675,-.4709;-.9819,3.509,-1.8025;/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">-1654.978757400132</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.980021250312</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.980550367639</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.980866703056</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981026380526</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981161779849</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981262881494</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981345458579</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981416905705</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981476868779</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981522618261</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981557580216</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981579212229</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981593083034</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981598629395</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981605845698</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981607334930</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981611486798</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981610452382</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981612374820</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981609180413</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981610377721</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981605827583</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981606619262</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981600214420</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981600850419</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981592076678</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981593056458</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981585356344</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981583201272</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981575762990</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981571945062</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981578503438</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981578495295</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981590497382</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981594393530</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981600200160</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981603948336</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981607402703</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981609981450</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981612074348</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981613572833</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981614426947</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981614836763</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981614746917</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981614779789</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981614588831</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981614107936</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981612915823</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981609264415</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981609518400</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981607933620</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981606672162</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981607366016</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981609668093</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981612391877</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981613807684</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981614561270</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981614961724</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="51">C C C C C C Ir P C C N C C C C C P H H H H H H H H H H H H H O H H O H C H H H C H H H C H H H C H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="51">-0.064055 -0.097086 -0.061081 -0.045118 -0.070115 -0.045087 -0.700751 0.780625 -0.313038 0.049661 -0.004445 0.034390 -0.080798 -0.001105 -0.063425 -0.169581 0.782170 0.036285 0.034012 0.038245 0.038883 0.055203 0.089383 0.022403 0.024392 0.023981 0.023882 0.023819 0.015542 0.104555 -0.110941 0.064761 0.030012 -0.173998 0.058865 -0.201633 0.044977 0.032623 0.041305 -0.209054 0.032045 0.046423 0.041967 -0.204142 0.028378 0.047948 0.048523 -0.207607 0.051648 0.033250 0.042906</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">C C C C C C Ir P C C N C C C C C P H H H H H H H H H H H H H O H H O H C H H H C H H H C H H H C H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">6.0822 6.1270 6.0696 6.0056 6.0467 6.0097 17.0095 14.8987 6.3314 5.8872 7.2755 5.9341 6.0701 5.9471 6.0576 6.0853 14.9359 0.9861 0.9897 0.9738 0.9373 0.9093 0.7139 0.9624 1.0054 1.0018 0.9990 1.0037 1.0343 0.7703 8.3986 0.8236 0.7404 8.4349 0.8398 6.1607 0.9090 0.9360 0.9232 6.1729 0.9353 0.9089 0.9209 6.1668 0.9397 0.9131 0.8887 6.1768 0.8998 0.9316 0.9187</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 17.0000 15.0000 6.0000 6.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 15.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.0822 -0.1270 -0.0696 -0.0056 -0.0467 -0.0097 -0.0095 0.1013 -0.3314 0.1128 -0.2755 0.0659 -0.0701 0.0529 -0.0576 -0.0853 0.0641 0.0139 0.0103 0.0262 0.0627 0.0907 0.2861 0.0376 -0.0054 -0.0018 0.0010 -0.0037 -0.0343 0.2297 -0.3986 0.1764 0.2596 -0.4349 0.1602 -0.1607 0.0910 0.0640 0.0768 -0.1729 0.0647 0.0911 0.0791 -0.1668 0.0603 0.0869 0.1113 -0.1768 0.1002 0.0684 0.0813</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">3.9239 3.7093 3.9458 3.8329 3.8354 3.8428 3.7836 4.1480 3.4590 3.9735 3.2981 3.9832 3.8982 3.8601 3.8852 3.7765 4.0917 0.9942 0.9944 0.9817 0.9910 0.9840 0.9603 0.9923 0.9811 0.9785 0.9801 0.9781 0.9995 0.9901 2.1231 1.0108 1.0434 2.0748 1.0171 3.8786 0.9909 0.9851 1.0439 3.8882 0.9862 0.9874 0.9893 3.8703 0.9853 0.9894 1.0268 3.8997 0.9901 0.9834 0.9912</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">3.9239 3.7093 3.9458 3.8329 3.8354 3.8428 3.7836 4.1480 3.4590 3.9735 3.2981 3.9832 3.8982 3.8601 3.8852 3.7765 4.0917 0.9942 0.9944 0.9817 0.9910 0.9840 0.9603 0.9923 0.9811 0.9785 0.9801 0.9781 0.9995 0.9901 2.1231 1.0108 1.0434 2.0748 1.0171 3.8786 0.9909 0.9851 1.0439 3.8882 0.9862 0.9874 0.9893 3.8703 0.9853 0.9894 1.0268 3.8997 0.9901 0.9834 0.9912</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="57">1.3636 1.4112 0.9749 1.3891 0.7478 1.4093 0.9687 1.3785 0.9828 1.3828 0.9854 0.9825 0.7102 0.4085 0.7024 0.6793 0.1627 0.9944 0.1530 1.0371 1.0020 1.1370 0.3997 0.9125 1.2904 1.3423 1.3447 1.4496 1.0211 1.3437 0.9743 1.4516 0.9736 0.9747 0.9438 0.9215 0.9206 1.0271 1.0258 0.5137 0.2839 0.9742 0.5725 0.4540 0.9838 0.9536 0.9498 0.9441 0.9503 0.9561 0.9606 0.9455 0.9583 0.9414 0.9579 0.9514 0.9576</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 1 0 5 0 24 1 2 1 6 2 3 2 28 3 4 3 27 4 5 4 26 5 25 6 7 6 10 6 16 6 29 6 30 7 8 7 16 7 35 7 39 8 9 8 22 8 23 9 10 9 14 10 11 11 12 11 15 12 13 12 18 13 14 13 19 14 17 15 16 15 20 15 21 16 43 16 47 22 33 29 30 30 31 30 32 32 33 33 34 35 36 35 37 35 38 39 40 39 41 39 42 43 44 43 45 43 46 47 48 47 49 47 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">C C C C C C Ir P C C N C C C C C P H H H H H H H H H H H H H O H H O H C H H H C H H H C H H H C H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.082232 -0.126999 -0.069564 -0.005604 -0.046658 -0.009671 -0.009509 0.101257 -0.331441 0.112777 -0.275471 0.065855 -0.070085 0.052939 -0.057572 -0.085319 0.064096 0.013872 0.010317 0.026178 0.062722 0.090730 0.286070 0.037595 -0.005420 -0.001758 0.001029 -0.003741 -0.034303 0.229685 -0.398618 0.176425 0.259567 -0.434939 0.160194 -0.160698 0.090958 0.063976 0.076773 -0.172888 0.064702 0.091137 0.079050 -0.166835 0.060277 0.086879 0.111273 -0.176835 0.100197 0.068374 0.081255</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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               <formula concise="C17H28IrNO2P2">
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               </formula>
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
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                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4376.94440472</scalar>
                  <scalar dataType="xsd:double"
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                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3349.03506943</scalar>
                  <scalar dataType="xsd:double"
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                  <scalar dataType="xsd:double"
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                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.05071071</scalar>
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                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000035599367</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000071198733</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075231539</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">-1654.97875740</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.40819809</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02321833</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">-1654.54450844</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02605088</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.40819809</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.43424896</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1654.54450844</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1654.54356423</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">0.04043147</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01666395</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02124006</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07833548</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1654.54356423</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07833548</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1654.62189970</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.35685770</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075399231</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075545049</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075643624</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075637474</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075671070</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075666241</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075693366</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075704483</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075736054</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075747073</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075784204</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075763722</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075793965</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075756801</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075771336</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075738822</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075741917</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075705108</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075704605</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075664318</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075663721</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075620389</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075623340</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075575460</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075584542</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075533349</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075547224</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075506054</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075525971</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075480890</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075499950</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075495307</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075522609</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075529605</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075545851</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075560139</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075574511</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075593327</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075609935</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075632577</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075649978</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075677909</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075680337</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075701991</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075694064</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075715640</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075708138</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075729897</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075740158</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075753194</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075767838</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075767935</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075774518</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075755656</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075744917</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075729807</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075714143</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075704109</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">-2101.4756 -2101.0701 -522.5176 -521.9038 -392.4604 -279.9820 -279.8515 -279.0391 -279.0139 -278.7124 -278.6162 -278.5919 -278.5557 -278.3332 -278.2014 -277.7352 -277.7280 -277.6159 -277.5580 -277.5351 -277.5133 -277.4810 -180.5322 -180.1150 -129.9269 -129.9116 -129.8598 -129.5018 -129.4961 -129.4588 -99.7656 -54.5917 -54.3973 -53.9753 -27.5647 -26.5860 -26.3678 -22.6445 -22.6179 -22.3889 -21.5182 -20.9499 -19.8575 -19.6771 -19.5005 -19.4183 -19.0539 -18.9422 -17.3433 -16.9404 -15.7242 -15.5762 -15.4827 -15.1031 -14.7055 -14.3005 -13.7476 -13.4996 -13.3012 -13.1446 -12.9118 -12.7844 -12.2993 -12.1932 -12.0675 -11.8889 -11.8572 -11.6617 -11.6025 -11.5361 -11.4725 -11.3664 -11.2219 -11.1424 -11.0373 -10.7951 -10.6930 -10.4975 -10.3565 -10.0079 -9.9306 -9.7749 -9.6615 -9.5713 -9.4869 -9.3558 -9.1236 -8.6514 -8.5345 -8.1852 -7.7781 -7.1512 -7.0364 -6.9924 -6.3895 -6.2059 -5.9948 -5.7430 -5.3888 -5.1066 -0.8947 -0.2311 0.1358 0.7419 1.1316 1.2837 1.4595 1.6341 1.8141 2.2282 2.2676 2.4595 2.5658 2.7373 2.8872 2.9877 3.0511 3.2290 3.3144 3.3995 3.5027 3.6308 3.7107 3.7847 3.9271 3.9883 4.0880 4.1458 4.3722 4.4895 4.5697 4.7065 4.7731 4.9172 4.9981 5.1722 5.2255 5.4408 5.7965 5.9953 6.1317 6.5292 6.8321 7.1418 7.4987 7.6706 7.9324 8.1949 8.5172 8.5515 8.7150 8.7517 8.9401 9.0785 9.4967 9.6212 9.8724 10.0461 10.2394 10.7482 10.7749 10.8529 11.1900 11.4249 11.6103 11.8521 12.1853 12.3151 12.5221 12.6378 12.8903 13.1005 13.2735 13.3094 13.4800 13.6988 13.8329 14.0024 14.1324 14.2453 14.3192 14.5323 14.6332 14.8609 15.0621 15.1311 15.3123 15.5267 15.7910 15.9427 16.0875 16.1261 16.2547 16.4589 16.6888 16.7383 16.9446 17.1956 17.3219 17.3718 17.3980 17.6246 17.6683 17.8756 17.9419 18.0892 18.1090 18.1406 18.1859 18.3549 18.4458 18.5605 18.7072 18.7797 18.8168 18.9218 19.0530 19.0704 19.2277 19.3307 19.4485 19.5676 19.6798 19.7780 19.8552 20.1505 20.1849 20.3074 20.3809 20.4521 20.5922 20.6922 20.7530 20.9429 21.1487 21.3580 21.4967 21.7256 21.8878 22.0446 22.2684 22.3253 22.5338 22.7088 22.9876 23.0673 23.3508 23.3845 23.8257 24.1143 24.5483 24.9285 25.0392 25.1209 25.4061 26.0204 26.1052 26.3660 26.6218 26.7274 27.1125 27.3978 27.5014 27.7171 27.8713 28.1252 28.7136 28.8489 29.1747 29.2461 29.3516 29.4973 29.7852 30.2882 30.8593 30.9888 31.0913 31.5148 31.9074 32.3618 33.1434 33.2895 33.5261 33.6690 33.8686 34.0110 34.5207 34.5708 34.8238 35.0900 35.1478 35.3002 35.7410 35.8520 36.1995 36.2929 36.4458 36.5877 36.9776 37.0038 37.1620 37.4345 37.9384 38.2850 38.5343 39.1011 39.5025 39.9512 40.2169 40.4212 41.0769 41.3284 41.3719 41.6198 41.6780 41.8373 41.9317 42.2448 42.2869 42.4481 42.9854 43.2259 43.4432 44.0591 44.6455 44.7783 45.3758 45.5489 45.8456 46.6429 46.6714 46.7541 46.9186 47.0209 47.1824 47.5060 47.6164 47.7983 48.0117 48.0603 48.2859 48.4417 48.6116 48.7951 48.9465 49.0302 49.1629 49.2145 49.3246 49.4049 49.5075 49.5979 49.6875 49.7531 49.9715 50.2430 50.6010 50.7072 51.0475 51.2989 51.7856 51.8726 51.9968 52.2917 52.5967 52.6900 52.9159 53.0385 53.2084 53.2988 53.4094 53.5687 53.7031 53.7942 54.0468 54.1653 54.1885 54.3122 54.5586 54.5971 54.8150 54.8949 55.0916 55.2327 55.3631 55.5963 55.7212 55.8233 56.3912 56.9853 57.2780 58.1100 58.3809 58.6856 58.7658 58.8903 59.0984 59.6987 59.8746 60.1870 60.5884 60.7612 61.2079 61.3046 61.3440 61.4247 61.7128 62.3132 62.7184 63.3149 63.6521 63.8718 63.9483 64.6658 64.9813 65.1188 65.3408 65.4994 65.7893 65.9499 66.3239 66.5705 66.6043 66.6825 66.8397 66.9197 67.1720 67.3179 67.5347 67.6646 67.9973 69.3051 70.1287 70.3998 71.1844 71.6030 72.0604 72.3677 72.7842 73.2331 73.2922 73.5121 73.7459 74.0120 74.4816 74.6042 74.7369 74.9411 75.5051 75.8066 75.9747 77.0596 78.4407 78.6504 78.9648 79.5333 79.5821 79.6469 79.8438 80.0446 80.1753 80.3115 80.4203 80.5835 80.6970 80.8056 81.0936 81.7557 82.6020 83.0465 83.1879 84.1399 84.5502 85.0986 85.6259 85.9626 86.2359 88.7877 89.9037 91.3162 96.5163 98.5714 99.4490 103.3629 104.8426 109.1157 1566.0210 9792.6631</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">C C C C C C Ir P C C N C C C C C P H H H H H H H H H H H H H O H H O H C H H H C H H H C H H H C H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.080066 -0.114771 -0.092204 -0.007019 -0.045162 -0.008738 -0.045269 0.097656 -0.352668 0.124711 -0.279873 0.064825 -0.072662 0.053020 -0.059529 -0.082502 0.065415 0.010657 0.008131 0.023974 0.059805 0.091320 0.276564 0.033680 -0.006692 -0.002310 0.001377 -0.003355 -0.031065 0.238522 -0.339294 0.178422 0.246317 -0.397791 0.163039 -0.169629 0.090625 0.063666 0.075482 -0.164178 0.061742 0.089176 0.079437 -0.168304 0.060912 0.088369 0.104438 -0.176944 0.099528 0.067712 0.081502</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="51">C C C C C C Ir P C C N C C C C C P H H H H H H H H H H H H H O H H O H C H H H C H H H C H H H C H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="51">-0.060546 -0.098128 -0.063689 -0.045488 -0.068854 -0.044982 -0.731907 0.778153 -0.321011 0.047382 -0.007088 0.032460 -0.085099 -0.003110 -0.066323 -0.168825 0.783306 0.035061 0.033083 0.037348 0.037254 0.055501 0.065275 0.020625 0.023543 0.023879 0.024012 0.023848 0.012468 0.081981 -0.035534 0.073997 0.017445 -0.125095 0.064215 -0.206229 0.043611 0.032801 0.038261 -0.207375 0.030611 0.044290 0.042859 -0.204606 0.028977 0.047353 0.047097 -0.208169 0.050376 0.032645 0.042341</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">C C C C C C Ir P C C N C C C C C P H H H H H H H H H H H H H O H H O H C H H H C H H H C H H H C H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">6.0801 6.1148 6.0922 6.0070 6.0452 6.0087 17.0453 14.9023 6.3527 5.8753 7.2799 5.9352 6.0727 5.9470 6.0595 6.0825 14.9346 0.9893 0.9919 0.9760 0.9402 0.9087 0.7234 0.9663 1.0067 1.0023 0.9986 1.0034 1.0311 0.7615 8.3393 0.8216 0.7537 8.3978 0.8370 6.1696 0.9094 0.9363 0.9245 6.1642 0.9383 0.9108 0.9206 6.1683 0.9391 0.9116 0.8956 6.1769 0.9005 0.9323 0.9185</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 17.0000 15.0000 6.0000 6.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 15.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.0801 -0.1148 -0.0922 -0.0070 -0.0452 -0.0087 -0.0453 0.0977 -0.3527 0.1247 -0.2799 0.0648 -0.0727 0.0530 -0.0595 -0.0825 0.0654 0.0107 0.0081 0.0240 0.0598 0.0913 0.2766 0.0337 -0.0067 -0.0023 0.0014 -0.0034 -0.0311 0.2385 -0.3393 0.1784 0.2463 -0.3978 0.1630 -0.1696 0.0906 0.0637 0.0755 -0.1642 0.0617 0.0892 0.0794 -0.1683 0.0609 0.0884 0.1044 -0.1769 0.0995 0.0677 0.0815</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">3.9268 3.7108 3.9442 3.8362 3.8372 3.8370 3.7640 4.1471 3.4400 3.9675 3.2959 3.9818 3.8956 3.8586 3.8821 3.7773 4.0967 0.9940 0.9943 0.9816 0.9911 0.9839 0.9646 0.9935 0.9844 0.9785 0.9801 0.9783 0.9977 1.0052 2.1787 1.0188 1.0619 2.1100 1.0198 3.8823 0.9924 0.9857 1.0406 3.8829 0.9872 0.9856 0.9908 3.8782 0.9856 0.9882 1.0136 3.8995 0.9927 0.9838 0.9915</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">3.9268 3.7108 3.9442 3.8362 3.8372 3.8370 3.7640 4.1471 3.4400 3.9675 3.2959 3.9818 3.8956 3.8586 3.8821 3.7773 4.0967 0.9940 0.9943 0.9816 0.9911 0.9839 0.9646 0.9935 0.9844 0.9785 0.9801 0.9783 0.9977 1.0052 2.1787 1.0188 1.0619 2.1100 1.0198 3.8823 0.9924 0.9857 1.0406 3.8829 0.9872 0.9856 0.9908 3.8782 0.9856 0.9882 1.0136 3.8995 0.9927 0.9838 0.9915</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="57">1.3682 1.4094 0.9737 1.3852 0.7468 1.4074 0.9682 1.3808 0.9824 1.3801 0.9855 0.9827 0.7094 0.4155 0.7231 0.6341 0.1604 1.0029 0.1477 1.0360 1.0000 1.1528 0.3531 0.9108 1.2817 1.3352 1.3408 1.4510 1.0210 1.3379 0.9743 1.4557 0.9735 0.9749 0.9449 0.9219 0.9193 1.0191 1.0280 0.5648 0.3518 0.9770 0.5910 0.4543 0.9821 0.9527 0.9492 0.9442 0.9493 0.9579 0.9596 0.9463 0.9606 0.9492 0.9559 0.9505 0.9565</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 1 0 5 0 24 1 2 1 6 2 3 2 28 3 4 3 27 4 5 4 26 5 25 6 7 6 10 6 16 6 29 6 30 7 8 7 16 7 35 7 39 8 9 8 22 8 23 9 10 9 14 10 11 11 12 11 15 12 13 12 18 13 14 13 19 14 17 15 16 15 20 15 21 16 43 16 47 22 33 29 30 30 31 30 32 32 33 33 34 35 36 35 37 35 38 39 40 39 41 39 42 43 44 43 45 43 46 47 48 47 49 47 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075695983</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981614836321</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.57390 -26.96051 1.61339 -16.63877 17.48356 0.84479 34.28017 -34.30505 -0.02488</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.82135</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.62950</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
