<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-3.018722"
                        y3="0.406057"
                        z3="-1.388315"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.235224"
                        y3="0.037516"
                        z3="-0.273145"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.949251"
                        y3="-0.416885"
                        z3="0.854085"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.341835"
                        y3="-0.491216"
                        z3="0.876165"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-5.086408"
                        y3="-0.11916"
                        z3="-0.242921"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.412331"
                        y3="0.32711"
                        z3="-1.379553"/>
                  <atom elementType="Ir"
                        id="a7"
                        x3="-0.210542"
                        y3="0.160156"
                        z3="-0.353665"/>
                  <atom elementType="P"
                        id="a8"
                        x3="0.167979"
                        y3="-2.061594"
                        z3="-0.766282"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.935469"
                        y3="-2.161435"
                        z3="-0.402006"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.646912"
                        y3="-0.899462"
                        z3="-0.550524"/>
                  <atom elementType="N"
                        id="a11"
                        x3="1.93866"
                        y3="0.264641"
                        z3="-0.482133"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.575248"
                        y3="1.457147"
                        z3="-0.437487"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.961778"
                        y3="1.544586"
                        z3="-0.452016"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.706735"
                        y3="0.368242"
                        z3="-0.565386"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.052841"
                        y3="-0.847861"
                        z3="-0.628987"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.726101"
                        y3="2.700915"
                        z3="-0.437454"/>
                  <atom elementType="P"
                        id="a17"
                        x3="-0.003437"
                        y3="2.369875"
                        z3="0.150476"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.609819"
                        y3="-1.782455"
                        z3="-0.710235"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.447312"
                        y3="2.520148"
                        z3="-0.400722"/>
                  <atom elementType="H"
                        id="a20"
                        x3="5.798135"
                        y3="0.408919"
                        z3="-0.599705"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.219411"
                        y3="3.520289"
                        z3="0.108787"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.615819"
                        y3="3.04042"
                        z3="-1.483048"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.887239"
                        y3="-2.266164"
                        z3="0.937032"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.479459"
                        y3="-3.035413"
                        z3="-0.786262"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.523319"
                        y3="0.768277"
                        z3="-2.297625"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.978298"
                        y3="0.619993"
                        z3="-2.269331"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-6.177668"
                        y3="-0.176164"
                        z3="-0.229501"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.851025"
                        y3="-0.845256"
                        z3="1.77763"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.394364"
                        y3="-0.724419"
                        z3="1.745796"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.022092"
                        y3="-0.117064"
                        z3="1.251274"/>
                  <atom elementType="O"
                        id="a31"
                        x3="0.307885"
                        y3="-0.354097"
                        z3="2.632769"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.488472"
                        y3="-0.651813"
                        z3="3.087376"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.973775"
                        y3="-1.247955"
                        z3="2.494087"/>
                  <atom elementType="O"
                        id="a34"
                        x3="1.723928"
                        y3="-2.261199"
                        z3="2.214673"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.583728"
                        y3="-2.130825"
                        z3="2.628846"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-0.628653"
                        y3="-3.329677"
                        z3="0.269022"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.719761"
                        y3="-3.241577"
                        z3="0.169077"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.304381"
                        y3="-4.340741"
                        z3="-0.019719"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.332196"
                        y3="-3.144627"
                        z3="1.310007"/>
                  <atom elementType="C"
                        id="a40"
                        x3="-0.161294"
                        y3="-2.637811"
                        z3="-2.475684"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.185784"
                        y3="-3.671591"
                        z3="-2.627255"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.245298"
                        y3="-2.584471"
                        z3="-2.66216"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.348436"
                        y3="-1.974333"
                        z3="-3.188798"/>
                  <atom elementType="C"
                        id="a44"
                        x3="-0.03086"
                        y3="2.825807"
                        z3="1.914497"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.389334"
                        y3="3.826964"
                        z3="2.092786"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.0787"
                        y3="2.802308"
                        z3="2.249568"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.512854"
                        y3="2.053859"
                        z3="2.478297"/>
                  <atom elementType="C"
                        id="a48"
                        x3="-0.987068"
                        y3="3.683237"
                        z3="-0.654794"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.037915"
                        y3="3.55426"
                        z3="-0.356547"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.644915"
                        y3="4.691503"
                        z3="-0.374711"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.930614"
                        y3="3.563034"
                        z3="-1.746279"/>
               </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:-3.0187,.4061,-1.3883;-2.2352,.0375,-.2731;-2.9493,-.4169,.8541;-4.3418,-.4912,.8762;-5.0864,-.1192,-.2429;-4.4123,.3271,-1.3796;-.2105,.1602,-.3537;.168,-2.0616,-.7663;1.9355,-2.1614,-.402;2.6469,-.8995,-.5505;1.9387,.2646,-.4821;2.5752,1.4571,-.4375;3.9618,1.5446,-.452;4.7067,.3682,-.5654;4.0528,-.8479,-.629;1.7261,2.7009,-.4375;-.0034,2.3699,.1505;4.6098,-1.7825,-.7102;4.4473,2.5201,-.4007;5.7981,.4089,-.5997;2.2194,3.5203,.1088;1.6158,3.0404,-1.483;1.8872,-2.2662,.937;2.4795,-3.0354,-.7863;-2.5233,.7683,-2.2976;-4.9783,.62,-2.2693;-6.1777,-.1762,-.2295;-4.851,-.8453,1.7776;-2.3944,-.7244,1.7458;-.0221,-.1171,1.2513;.3079,-.3541,2.6328;-.4885,-.6518,3.0874;.9738,-1.248,2.4941;1.7239,-2.2612,2.2147;2.5837,-2.1308,2.6288;-.6287,-3.3297,.269;-1.7198,-3.2416,.1691;-.3044,-4.3407,-.0197;-.3322,-3.1446,1.31;-.1613,-2.6378,-2.4757;.1858,-3.6716,-2.6273;-1.2453,-2.5845,-2.6622;.3484,-1.9743,-3.1888;-.0309,2.8258,1.9145;.3893,3.827,2.0928;-1.0787,2.8023,2.2496;.5129,2.0539,2.4783;-.9871,3.6832,-.6548;-2.0379,3.5543,-.3565;-.6449,4.6915,-.3747;-.9306,3.563,-1.7463;/R:/0/N:44,48,36,40,5,4,6,14,3,1,13,15,16,2,12,10,9,7,11,31,34,17,8,23,33/E:(1,2)(3,4)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.5,21.3,22.4,23.4,24.2,25.2</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1479</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-20_nebtsh_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">488</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2725.3096948552 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">2.691e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.043 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.176 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.428 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1479</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-20_nebtsh_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">488</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2728.2911863510 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">0.017 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.053 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX NEB-TS TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">neb</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">product "reaction-20_PROD_pbe0.xyz"</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxstep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.018093"
                              y3="0.432742"
                              z3="-1.375512"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.235258"
                              y3="0.038467"
                              z3="-0.268594"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.95076"
                              y3="-0.438671"
                              z3="0.848297"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.343528"
                              y3="-0.510803"
                              z3="0.868454"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.087049"
                              y3="-0.113566"
                              z3="-0.242635"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.411722"
                              y3="0.355953"
                              z3="-1.369186"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.21051"
                              y3="0.159161"
                              z3="-0.350525"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.16888"
                              y3="-2.063091"
                              z3="-0.761964"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.935268"
                              y3="-2.161853"
                              z3="-0.394834"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.646209"
                              y3="-0.90024"
                              z3="-0.544359"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.937223"
                              y3="0.263985"
                              z3="-0.480505"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.572877"
                              y3="1.457179"
                              z3="-0.441749"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.95931"
                              y3="1.545869"
                              z3="-0.459366"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.705089"
                              y3="0.369407"
                              z3="-0.566853"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.052373"
                              y3="-0.8476"
                              z3="-0.62256"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.72257"
                              y3="2.700304"
                              z3="-0.445123"/>
                        <atom elementType="P"
                              id="a17"
                              x3="-0.004922"
                              y3="2.3690"
                              z3="0.148088"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.610321"
                              y3="-1.782134"
                              z3="-0.698508"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.443922"
                              y3="2.522178"
                              z3="-0.41454"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.796429"
                              y3="0.41098"
                              z3="-0.603355"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.216332"
                              y3="3.522126"
                              z3="0.096968"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.609253"
                              y3="3.035632"
                              z3="-1.491702"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.882028"
                              y3="-2.26964"
                              z3="0.94966"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.480751"
                              y3="-3.036766"
                              z3="-0.774938"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.521514"
                              y3="0.814621"
                              z3="-2.276045"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.976728"
                              y3="0.669264"
                              z3="-2.252569"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.178418"
                              y3="-0.169179"
                              z3="-0.230905"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.853631"
                              y3="-0.88334"
                              z3="1.761916"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.397384"
                              y3="-0.768153"
                              z3="1.733331"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.006877"
                              y3="-0.112502"
                              z3="1.259654"/>
                        <atom elementType="O"
                              id="a31"
                              x3="0.317754"
                              y3="-0.34975"
                              z3="2.628516"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.489615"
                              y3="-0.641305"
                              z3="3.067725"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.977857"
                              y3="-1.251965"
                              z3="2.495092"/>
                        <atom elementType="O"
                              id="a34"
                              x3="1.718389"
                              y3="-2.270189"
                              z3="2.220083"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.579876"
                              y3="-2.149703"
                              z3="2.63366"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.631449"
                              y3="-3.332985"
                              z3="0.269656"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.72233"
                              y3="-3.241192"
                              z3="0.169426"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.310642"
                              y3="-4.344262"
                              z3="-0.022492"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.335775"
                              y3="-3.153354"
                              z3="1.311875"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.151316"
                              y3="-2.640327"
                              z3="-2.472375"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.199335"
                              y3="-3.673234"
                              z3="-2.621571"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.233994"
                              y3="-2.589222"
                              z3="-2.666101"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.362188"
                              y3="-1.975641"
                              z3="-3.181571"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-0.026703"
                              y3="2.833491"
                              z3="1.910426"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.389902"
                              y3="3.837448"
                              z3="2.081534"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-1.072586"
                              y3="2.807045"
                              z3="2.251389"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.524204"
                              y3="2.067804"
                              z3="2.475602"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-0.995106"
                              y3="3.676096"
                              z3="-0.659032"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.044627"
                              y3="3.543782"
                              z3="-0.357486"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.656405"
                              y3="4.686944"
                              z3="-0.384296"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.941395"
                              y3="3.55119"
                              z3="-1.750101"/>
                     </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 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="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:-3.0181,.4327,-1.3755;-2.2353,.0385,-.2686;-2.9508,-.4387,.8483;-4.3435,-.5108,.8685;-5.087,-.1136,-.2426;-4.4117,.356,-1.3692;-.2105,.1592,-.3505;.1689,-2.0631,-.762;1.9353,-2.1619,-.3948;2.6462,-.9002,-.5444;1.9372,.264,-.4805;2.5729,1.4572,-.4417;3.9593,1.5459,-.4594;4.7051,.3694,-.5669;4.0524,-.8476,-.6226;1.7226,2.7003,-.4451;-.0049,2.369,.1481;4.6103,-1.7821,-.6985;4.4439,2.5222,-.4145;5.7964,.411,-.6034;2.2163,3.5221,.097;1.6093,3.0356,-1.4917;1.882,-2.2696,.9497;2.4808,-3.0368,-.7749;-2.5215,.8146,-2.276;-4.9767,.6693,-2.2526;-6.1784,-.1692,-.2309;-4.8536,-.8833,1.7619;-2.3974,-.7682,1.7333;-.0069,-.1125,1.2597;.3178,-.3498,2.6285;-.4896,-.6413,3.0677;.9779,-1.252,2.4951;1.7184,-2.2702,2.2201;2.5799,-2.1497,2.6337;-.6314,-3.333,.2697;-1.7223,-3.2412,.1694;-.3106,-4.3443,-.0225;-.3358,-3.1534,1.3119;-.1513,-2.6403,-2.4724;.1993,-3.6732,-2.6216;-1.234,-2.5892,-2.6661;.3622,-1.9756,-3.1816;-.0267,2.8335,1.9104;.3899,3.8374,2.0815;-1.0726,2.807,2.2514;.5242,2.0678,2.4756;-.9951,3.6761,-.659;-2.0446,3.5438,-.3575;-.6564,4.6869,-.3843;-.9414,3.5512,-1.7501;/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="-3.019219"
                              y3="0.45769"
                              z3="-1.360897"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.23549"
                              y3="0.039584"
                              z3="-0.263262"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.9511"
                              y3="-0.458626"
                              z3="0.844508"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.344069"
                              y3="-0.528319"
                              z3="0.864861"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.087952"
                              y3="-0.108028"
                              z3="-0.23747"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.412849"
                              y3="0.382611"
                              z3="-1.355135"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.21059"
                              y3="0.157756"
                              z3="-0.347788"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.170449"
                              y3="-2.064723"
                              z3="-0.759412"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.93525"
                              y3="-2.162582"
                              z3="-0.387196"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.645884"
                              y3="-0.901556"
                              z3="-0.53743"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.936101"
                              y3="0.262813"
                              z3="-0.478909"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.570968"
                              y3="1.456619"
                              z3="-0.446039"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.957303"
                              y3="1.546449"
                              z3="-0.465093"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.703967"
                              y3="0.369827"
                              z3="-0.565762"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.052364"
                              y3="-0.847957"
                              z3="-0.614326"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.719514"
                              y3="2.699021"
                              z3="-0.454412"/>
                        <atom elementType="P"
                              id="a17"
                              x3="-0.00599"
                              y3="2.368001"
                              z3="0.144166"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.611233"
                              y3="-1.782439"
                              z3="-0.684669"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.44103"
                              y3="2.523434"
                              z3="-0.42636"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.795286"
                              y3="0.412154"
                              z3="-0.603131"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.213576"
                              y3="3.524014"
                              z3="0.082526"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.603286"
                              y3="3.02878"
                              z3="-1.502413"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.875445"
                              y3="-2.272137"
                              z3="0.963904"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.482439"
                              y3="-3.038658"
                              z3="-0.762248"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.522732"
                              y3="0.857965"
                              z3="-2.253392"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.978069"
                              y3="0.714561"
                              z3="-2.23153"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.179408"
                              y3="-0.162166"
                              z3="-0.22584"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.854122"
                              y3="-0.917607"
                              z3="1.751197"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.397928"
                              y3="-0.808655"
                              z3="1.722014"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.004602"
                              y3="-0.108803"
                              z3="1.268533"/>
                        <atom elementType="O"
                              id="a31"
                              x3="0.322629"
                              y3="-0.345672"
                              z3="2.625852"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.493709"
                              y3="-0.630221"
                              z3="3.053133"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.977845"
                              y3="-1.254863"
                              z3="2.497505"/>
                        <atom elementType="O"
                              id="a34"
                              x3="1.7101"
                              y3="-2.277117"
                              z3="2.226212"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.572758"
                              y3="-2.164944"
                              z3="2.639669"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.633423"
                              y3="-3.339257"
                              z3="0.264954"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.724049"
                              y3="-3.245608"
                              z3="0.162933"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.313783"
                              y3="-4.349544"
                              z3="-0.0321"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.340432"
                              y3="-3.166435"
                              z3="1.309139"/>
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                              id="a40"
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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 a13" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H22NO2P2.C6H5.Ir.H/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;;/h5-7,11,13-14H,8H2,1-4H3;1-5H;;/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17(24-21-25-20)23(3,4)18(22,19(15)16)14-9-6-5-7-10-14/h5-12,17-18,20-21H,13H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
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                              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 concise="C17H28IrNO2P2">
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                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
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                              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="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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                              x3="-3.027204"
                              y3="0.561122"
                              z3="-1.290172"/>
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                              x3="-2.23588"
                              y3="0.038353"
                              z3="-0.243039"/>
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                              id="a3"
                              x3="-2.950085"
                              y3="-0.563598"
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                              id="a4"
                              x3="-4.342815"
                              y3="-0.634361"
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                              x3="-5.091748"
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                        <atom elementType="C"
                              id="a6"
                              x3="-4.420502"
                              y3="0.484448"
                              z3="-1.286533"/>
                        <atom elementType="Ir"
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                              x3="-0.209966"
                              y3="0.155571"
                              z3="-0.3313"/>
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                              x3="2.568722"
                              y3="1.451841"
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                              z3="-2.141223"/>
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                              id="a51"
                              x3="-0.9671"
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                              z3="-1.785314"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H22NO2P2.C6H5.Ir.H/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;;/h5-7,11,13-14H,8H2,1-4H3;1-5H;;/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17(24-21-25-20)23(3,4)18(22,19(15)16)14-9-6-5-7-10-14/h5-12,17-18,20-21H,13H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              id="a6"
                              x3="-4.421239"
                              y3="0.500092"
                              z3="-1.273629"/>
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                        <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:-3.0279,.5922,-1.2643;-2.2348,.0372,-.2347;-2.9498,-.5993,.8013;-4.3423,-.6715,.8218;-5.0921,-.1154,-.2141;-4.421,.5144,-1.2629;-.2084,.156,-.3206;.1752,-2.0636,-.7415;1.9302,-2.1665,-.3544;2.6417,-.9133,-.5001;1.9323,.2562,-.4602;2.5694,1.4496,-.4622;3.9553,1.5406,-.488;4.7019,.3603,-.5571;4.0514,-.8576,-.5752;1.7164,2.6899,-.5056;-.0018,2.3705,.1187;4.6113,-1.793,-.6276;4.4382,2.5186,-.4811;5.7932,.4017,-.6;2.2131,3.5345,-.0027;1.5879,2.9811,-1.5635;1.8539,-2.2576,1.073;2.4851,-3.0535,-.6904;-2.5356,1.1036,-2.0998;-4.9899,.9549,-2.0876;-6.1835,-.1723,-.2046;-4.8468,-1.1711,1.6543;-2.3978,-1.0669,1.6242;.036,-.0959,1.3623;.271,-.3837,2.6385;-.5816,-.6798,2.9819;.9685,-1.2949,2.5209;1.7143,-2.2688,2.2667;2.5856,-2.1162,2.649;-.6494,-3.3674,.2366;-1.7368,-3.2836,.0966;-.3109,-4.3695,-.0681;-.4073,-3.2189,1.2973;-.1083,-2.6191,-2.4662;.2566,-3.6461,-2.6227;-1.1853,-2.5725,-2.6883;.4197,-1.9375,-3.1478;.0117,2.9201,1.8611;.3865,3.9495,1.967;-1.0174,2.8636,2.2463;.6255,2.2209,2.4451;-1.009,3.6515,-.7105;-2.0538,3.5244,-.3907;-.6703,4.6715,-.4721;-.9702,3.4928,-1.7977;/R:/0/N:44,48,36,40,5,4,6,14,3,1,13,15,16,2,12,10,9,7,11,34,31,17,8,23,30,33/E:(1,2)(3,4)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.5,20.3,21.3,22.4,23.4,24.2,25.2,26.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.02751"
                              y3="0.604138"
                              z3="-1.253439"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.23363"
                              y3="0.036584"
                              z3="-0.231171"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.948679"
                              y3="-0.614444"
                              z3="0.795657"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.340885"
                              y3="-0.687821"
                              z3="0.815748"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.091298"
                              y3="-0.118532"
                              z3="-0.212514"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.420616"
                              y3="0.525364"
                              z3="-1.253051"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.20721"
                              y3="0.156743"
                              z3="-0.316188"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.1754"
                              y3="-2.062536"
                              z3="-0.739508"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.929862"
                              y3="-2.166889"
                              z3="-0.354167"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.641478"
                              y3="-0.914544"
                              z3="-0.497239"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.932501"
                              y3="0.255808"
                              z3="-0.457504"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.5701"
                              y3="1.448929"
                              z3="-0.463032"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.955949"
                              y3="1.539848"
                              z3="-0.489619"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.702246"
                              y3="0.359076"
                              z3="-0.556321"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.051607"
                              y3="-0.8587"
                              z3="-0.572293"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.717057"
                              y3="2.689254"
                              z3="-0.510037"/>
                        <atom elementType="P"
                              id="a17"
                              x3="-0.0006"
                              y3="2.371704"
                              z3="0.116933"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.61146"
                              y3="-1.794156"
                              z3="-0.624018"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.438919"
                              y3="2.517851"
                              z3="-0.485672"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.793589"
                              y3="0.400188"
                              z3="-0.599862"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.214227"
                              y3="3.535727"
                              z3="-0.010727"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.587573"
                              y3="2.976431"
                              z3="-1.568858"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.852314"
                              y3="-2.257285"
                              z3="1.093189"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.485316"
                              y3="-3.054704"
                              z3="-0.686826"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.535576"
                              y3="1.126501"
                              z3="-2.08229"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.989775"
                              y3="0.976269"
                              z3="-2.071928"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.182637"
                              y3="-0.17635"
                              z3="-0.20366"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.844656"
                              y3="-1.198852"
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                              x3="-2.39688"
                              y3="-1.093706"
                              z3="1.612157"/>
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                              id="a30"
                              x3="0.039352"
                              y3="-0.096484"
                              z3="1.381517"/>
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                              y3="-0.391039"
                              z3="2.637838"/>
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                              id="a32"
                              x3="-0.595533"
                              y3="-0.690745"
                              z3="2.97047"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.964003"
                              y3="-1.299615"
                              z3="2.522583"/>
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                              id="a34"
                              x3="1.715407"
                              y3="-2.268201"
                              z3="2.270356"/>
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                              id="a35"
                              x3="2.586618"
                              y3="-2.11039"
                              z3="2.650838"/>
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                              id="a36"
                              x3="-0.650345"
                              y3="-3.369726"
                              z3="0.234144"/>
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                              id="a37"
                              x3="-1.73755"
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                              y3="-4.370828"
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                              id="a39"
                              x3="-0.411414"
                              y3="-3.225113"
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                              id="a40"
                              x3="-0.10952"
                              y3="-2.614383"
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                              x3="0.255151"
                              y3="-3.641006"
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                              id="a42"
                              x3="-1.186536"
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                              z3="-2.687025"/>
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                              id="a43"
                              x3="0.418547"
                              y3="-1.93117"
                              z3="-3.14514"/>
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                              id="a44"
                              x3="0.015847"
                              y3="2.932189"
                              z3="1.856335"/>
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                              id="a45"
                              x3="0.384615"
                              y3="3.964633"
                              z3="1.954031"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-1.011106"
                              y3="2.871756"
                              z3="2.246602"/>
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                              id="a47"
                              x3="0.637609"
                              y3="2.241948"
                              z3="2.442385"/>
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                              id="a48"
                              x3="-1.009071"
                              y3="3.649375"
                              z3="-0.716155"/>
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                              id="a49"
                              x3="-2.053398"
                              y3="3.523709"
                              z3="-0.394358"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.669865"
                              y3="4.670307"
                              z3="-0.482664"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.971806"
                              y3="3.485866"
                              z3="-1.802654"/>
                     </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 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,40,44,48,14,15,13,9,16,10,12,11,8,17;5,4,6,3,1,2;7;31,34,33/E:(1,2)(3,4);(2,3)(4,5);;(1,2)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;1.3,2.3,3.2/rA:51nC3C3C3C3C3C3IrP4C3C3NC3C3C3C3CP4HHHHHHHHHHHHH2O3HH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;;s9;s1;s6;s5;s4;s3;s7;s30;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0275,.6041,-1.2534;-2.2336,.0366,-.2312;-2.9487,-.6144,.7957;-4.3409,-.6878,.8157;-5.0913,-.1185,-.2125;-4.4206,.5254,-1.2531;-.2072,.1567,-.3162;.1754,-2.0625,-.7395;1.9299,-2.1669,-.3542;2.6415,-.9145,-.4972;1.9325,.2558,-.4575;2.5701,1.4489,-.463;3.9559,1.5398,-.4896;4.7022,.3591,-.5563;4.0516,-.8587,-.5723;1.7171,2.6893,-.51;-.0006,2.3717,.1169;4.6115,-1.7942,-.624;4.4389,2.5179,-.4857;5.7936,.4002,-.5999;2.2142,3.5357,-.0107;1.5876,2.9764,-1.5689;1.8523,-2.2573,1.0932;2.4853,-3.0547,-.6868;-2.5356,1.1265,-2.0823;-4.9898,.9763,-2.0719;-6.1826,-.1764,-.2037;-4.8447,-1.1989,1.6417;-2.3969,-1.0937,1.6122;.0394,-.0965,1.3815;.2603,-.391,2.6378;-.5955,-.6907,2.9705;.964,-1.2996,2.5226;1.7154,-2.2682,2.2704;2.5866,-2.1104,2.6508;-.6503,-3.3697,.2341;-1.7375,-3.2862,.0921;-.311,-4.3708,-.073;-.4114,-3.2251,1.296;-.1095,-2.6144,-2.4653;.2552,-3.641,-2.6243;-1.1865,-2.5668,-2.687;.4185,-1.9312,-3.1451;.0158,2.9322,1.8563;.3846,3.9646,1.954;-1.0111,2.8718,2.2466;.6376,2.2419,2.4424;-1.0091,3.6494,-.7162;-2.0534,3.5237,-.3944;-.6699,4.6703,-.4827;-.9718,3.4859,-1.8027;/R:/0/N:36,40,44,48,5,4,6,14,3,1,15,13,9,16,2,10,12,7,11,34,31,8,17,30,33/E:(1,2)(3,4)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.5,20.3,21.3,22.4,23.4,24.2,25.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.025633"
                              y3="0.611095"
                              z3="-1.245562"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.232634"
                              y3="0.03421"
                              z3="-0.227741"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.949216"
                              y3="-0.625319"
                              z3="0.792855"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.341853"
                              y3="-0.696824"
                              z3="0.811494"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.090875"
                              y3="-0.117443"
                              z3="-0.212049"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.418744"
                              y3="0.534348"
                              z3="-1.246622"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.206121"
                              y3="0.155187"
                              z3="-0.313456"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.176811"
                              y3="-2.06383"
                              z3="-0.738569"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.931627"
                              y3="-2.167912"
                              z3="-0.357286"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.642799"
                              y3="-0.915786"
                              z3="-0.497591"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.933366"
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                              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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                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.028777"
                              y3="0.618112"
                              z3="-1.240331"/>
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                              id="a2"
                              x3="-2.232457"
                              y3="0.033438"
                              z3="-0.229909"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.944377"
                              y3="-0.635885"
                              z3="0.787693"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.33706"
                              y3="-0.70922"
                              z3="0.809503"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.089729"
                              y3="-0.122047"
                              z3="-0.206966"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.421812"
                              y3="0.539476"
                              z3="-1.237871"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.206281"
                              y3="0.154955"
                              z3="-0.319951"/>
                        <atom elementType="P"
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                              x3="0.176454"
                              y3="-2.06553"
                              z3="-0.739712"/>
                        <atom elementType="C"
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                              x3="1.931805"
                              y3="-2.168194"
                              z3="-0.35555"/>
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                              x3="2.643854"
                              y3="-0.915482"
                              z3="-0.499213"/>
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                              x3="1.934434"
                              y3="0.254157"
                              z3="-0.461601"/>
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                              id="a12"
                              x3="2.57144"
                              y3="1.447527"
                              z3="-0.466056"/>
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                              id="a13"
                              x3="3.957343"
                              y3="1.538634"
                              z3="-0.491576"/>
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                              id="a14"
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                              y3="0.358193"
                              z3="-0.556848"/>
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                              y3="-0.859825"
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                              x3="1.718336"
                              y3="2.687857"
                              z3="-0.511583"/>
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                              x3="0.000875"
                              y3="2.370369"
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                              x3="4.613811"
                              y3="-1.795261"
                              z3="-0.621455"/>
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                              x3="4.44006"
                              y3="2.516754"
                              z3="-0.486921"/>
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                              y3="0.39964"
                              z3="-0.599008"/>
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                              x3="2.215585"
                              y3="3.533434"
                              z3="-0.010884"/>
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                              id="a22"
                              x3="1.588765"
                              y3="2.976835"
                              z3="-1.569906"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.846433"
                              y3="-2.26117"
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                              id="a24"
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                              y3="-3.055809"
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                              id="a25"
                              x3="-2.539047"
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                              z3="-2.061484"/>
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                              id="a26"
                              x3="-4.992948"
                              y3="1.004307"
                              z3="-2.047504"/>
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                              y3="-0.632485"
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                              y3="-2.260682"
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                              y3="-2.119368"
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                              y3="-3.370338"
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                              y3="2.923644"
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                              x3="0.390238"
                              y3="3.954058"
                              z3="1.95957"/>
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                              id="a46"
                              x3="-1.01094"
                              y3="2.866251"
                              z3="2.245132"/>
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                              x3="0.633928"
                              y3="2.22667"
                              z3="2.441179"/>
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                              x3="-1.00739"
                              y3="3.649793"
                              z3="-0.71441"/>
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                              x3="-2.051687"
                              y3="3.523549"
                              z3="-0.392743"/>
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                              id="a50"
                              x3="-0.668054"
                              y3="4.670045"
                              z3="-0.478223"/>
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                              id="a51"
                              x3="-0.970133"
                              y3="3.489263"
                              z3="-1.801354"/>
                     </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 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-3.034293"
                              y3="0.640521"
                              z3="-1.225448"/>
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                              y3="0.033695"
                              z3="-0.231665"/>
                        <atom elementType="C"
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                              x3="-2.941771"
                              y3="-0.654789"
                              z3="0.776135"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.334644"
                              y3="-0.725389"
                              z3="0.80404"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.091337"
                              y3="-0.116134"
                              z3="-0.196303"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.427438"
                              y3="0.564662"
                              z3="-1.217121"/>
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                              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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                        <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:-3.0426,.6638,-1.2082;-2.2347,.0336,-.2352;-2.9349,-.6792,.7615;-4.3276,-.7513,.7975;-5.0916,-.1187,-.1827;-4.4356,.5868,-1.1916;-.2088,.1517,-.3373;.1807,-2.0715,-.7412;1.9328,-2.1687,-.3351;2.6457,-.9165,-.4897;1.9343,.2516,-.4719;2.5701,1.4456,-.4834;3.9561,1.5379,-.5008;4.7047,.358,-.5479;4.0554,-.8609,-.553;1.7149,2.6834,-.5413;.0025,2.3678,.0994;4.6165,-1.7964,-.5859;4.4376,2.5166,-.5026;5.7963,.4003,-.5828;2.2126,3.5365,-.054;1.5776,2.9581,-1.6025;1.8283,-2.2525,1.0984;2.4896,-3.0583,-.6613;-2.5625,1.2346,-2.0115;-5.016,1.0874,-1.9727;-6.1829,-.1759,-.1615;-4.8213,-1.3125,1.5968;-2.37,-1.2082,1.5372;.0211,-.0863,1.3594;.2355,-.3177,2.5838;-.6263,-.5879,2.9246;.9163,-1.2437,2.5057;1.6527,-2.2385,2.2871;2.5143,-2.1004,2.6957;-.6427,-3.3781,.2339;-1.7298,-3.3038,.0875;-.2941,-4.3774,-.0689;-.4052,-3.2266,1.2955;-.0775,-2.636,-2.4669;.2992,-3.66,-2.6141;-1.1518,-2.6009,-2.7029;.4527,-1.9525,-3.1449;.0339,2.9061,1.8448;.427,3.9282,1.9547;-.9947,2.8659,2.2336;.6354,2.191,2.423;-1.0065,3.6583,-.7128;-2.0492,3.5334,-.3856;-.6613,4.6746,-.4681;-.9763,3.5093,-1.8016;/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="-3.044448"
                              y3="0.666527"
                              z3="-1.203488"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.236173"
                              y3="0.032362"
                              z3="-0.233353"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.93676"
                              y3="-0.679701"
                              z3="0.763749"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.329669"
                              y3="-0.747396"
                              z3="0.802707"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.093827"
                              y3="-0.1112"
                              z3="-0.174956"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.437656"
                              y3="0.593706"
                              z3="-1.184179"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.210207"
                              y3="0.148789"
                              z3="-0.337183"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.183036"
                              y3="-2.073761"
                              z3="-0.742747"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.933487"
                              y3="-2.169698"
                              z3="-0.331276"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.645841"
                              y3="-0.917634"
                              z3="-0.484254"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.933362"
                              y3="0.249885"
                              z3="-0.471282"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.568138"
                              y3="1.444494"
                              z3="-0.485668"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.953962"
                              y3="1.538252"
                              z3="-0.49902"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.703896"
                              y3="0.358824"
                              z3="-0.539295"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.055909"
                              y3="-0.860697"
                              z3="-0.542835"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.711031"
                              y3="2.68039"
                              z3="-0.551469"/>
                        <atom elementType="P"
                              id="a17"
                              x3="0.00139"
                              y3="2.365582"
                              z3="0.096481"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.618039"
                              y3="-1.795735"
                              z3="-0.571442"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.434438"
                              y3="2.517471"
                              z3="-0.50317"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.795547"
                              y3="0.402062"
                              z3="-0.570655"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.208289"
                              y3="3.538839"
                              z3="-0.073272"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.569316"
                              y3="2.945114"
                              z3="-1.614644"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.824595"
                              y3="-2.253159"
                              z3="1.104661"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.491853"
                              y3="-3.059436"
                              z3="-0.654245"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.564398"
                              y3="1.236744"
                              z3="-2.007229"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.01814"
                              y3="1.097307"
                              z3="-1.9634"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.185163"
                              y3="-0.165024"
                              z3="-0.151568"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.823311"
                              y3="-1.307929"
                              z3="1.602499"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.372312"
                              y3="-1.210635"
                              z3="1.538434"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.014515"
                              y3="-0.088092"
                              z3="1.361241"/>
                        <atom elementType="O"
                              id="a31"
                              x3="0.235719"
                              y3="-0.314136"
                              z3="2.580493"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.632104"
                              y3="-0.583418"
                              z3="2.906329"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.913715"
                              y3="-1.241481"
                              z3="2.504849"/>
                        <atom elementType="O"
                              id="a34"
                              x3="1.650464"
                              y3="-2.237737"
                              z3="2.288573"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.513307"
                              y3="-2.097511"
                              z3="2.69388"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.640174"
                              y3="-3.385937"
                              z3="0.225203"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.726529"
                              y3="-3.319302"
                              z3="0.069925"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.282306"
                              y3="-4.382688"
                              z3="-0.075171"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.413121"
                              y3="-3.233717"
                              z3="1.288908"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.06875"
                              y3="-2.634017"
                              z3="-2.470898"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.31126"
                              y3="-3.656544"
                              z3="-2.620007"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.142451"
                              y3="-2.601248"
                              z3="-2.71028"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.461667"
                              y3="-1.94709"
                              z3="-3.145208"/>
                        <atom elementType="C"
                              id="a44"
                              x3="0.04103"
                              y3="2.9053"
                              z3="1.841468"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.433396"
                              y3="3.928064"
                              z3="1.948311"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.985406"
                              y3="2.864036"
                              z3="2.235733"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.646449"
                              y3="2.192085"
                              z3="2.417643"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-1.010465"
                              y3="3.656534"
                              z3="-0.711277"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.051826"
                              y3="3.532212"
                              z3="-0.379666"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.663537"
                              y3="4.672486"
                              z3="-0.467723"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.984919"
                              y3="3.507858"
                              z3="-1.800231"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:44,48,36,40,14,13,15,16,12,10,9,11,31,34,17,8,23,33;5,4,6,3,1,2;7/E:(1,2)(3,4);(2,3)(4,5);/CRV:5.3,6.3,7.3,9.3,10.3,12-1,13.3,14.3,17.2,18.2;1.3,2.3,3.3,4.3,5.3,6.2;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHH2HHHHHHH2O3HH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;s7;s30;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0444,.6665,-1.2035;-2.2362,.0324,-.2334;-2.9368,-.6797,.7637;-4.3297,-.7474,.8027;-5.0938,-.1112,-.175;-4.4377,.5937,-1.1842;-.2102,.1488,-.3372;.183,-2.0738,-.7427;1.9335,-2.1697,-.3313;2.6458,-.9176,-.4843;1.9334,.2499,-.4713;2.5681,1.4445,-.4857;3.954,1.5383,-.499;4.7039,.3588,-.5393;4.0559,-.8607,-.5428;1.711,2.6804,-.5515;.0014,2.3656,.0965;4.618,-1.7957,-.5714;4.4344,2.5175,-.5032;5.7955,.4021,-.5707;2.2083,3.5388,-.0733;1.5693,2.9451,-1.6146;1.8246,-2.2532,1.1047;2.4919,-3.0594,-.6542;-2.5644,1.2367,-2.0072;-5.0181,1.0973,-1.9634;-6.1852,-.165,-.1516;-4.8233,-1.3079,1.6025;-2.3723,-1.2106,1.5384;.0145,-.0881,1.3612;.2357,-.3141,2.5805;-.6321,-.5834,2.9063;.9137,-1.2415,2.5048;1.6505,-2.2377,2.2886;2.5133,-2.0975,2.6939;-.6402,-3.3859,.2252;-1.7265,-3.3193,.0699;-.2823,-4.3827,-.0752;-.4131,-3.2337,1.2889;-.0688,-2.634,-2.4709;.3113,-3.6565,-2.62;-1.1425,-2.6012,-2.7103;.4617,-1.9471,-3.1452;.041,2.9053,1.8415;.4334,3.9281,1.9483;-.9854,2.864,2.2357;.6464,2.1921,2.4176;-1.0105,3.6565,-.7113;-2.0518,3.5322,-.3797;-.6635,4.6725,-.4677;-.9849,3.5079,-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">
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                              y3="2.194076"
                              z3="2.406838"/>
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                              x3="-1.014187"
                              y3="3.651151"
                              z3="-0.717593"/>
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                              x3="-2.054266"
                              y3="3.526348"
                              z3="-0.382042"/>
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                              x3="-0.667555"
                              y3="4.668127"
                              z3="-0.47802"/>
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                              id="a51"
                              x3="-0.992387"
                              y3="3.499406"
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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:-3.0479,.6794,-1.1889;-2.2371,.0357,-.2273;-2.9353,-.6828,.7674;-4.3286,-.749,.8101;-5.0949,-.1034,-.1597;-4.4411,.6092,-1.1648;-.211,.1463,-.3386;.1855,-2.076,-.7468;1.9338,-2.1712,-.3241;2.6469,-.9195,-.479;1.9333,.2473,-.4729;2.5674,1.4423,-.4897;3.9532,1.5369,-.4979;4.7042,.3579,-.5305;4.0569,-.8621,-.5321;1.7092,2.6767,-.5634;.0014,2.3631,.0894;4.6198,-1.7969,-.5546;4.4331,2.5164,-.504;5.7959,.4018,-.5574;2.206,3.5395,-.0926;1.5649,2.9326,-1.6284;1.8169,-2.2513,1.1061;2.4931,-3.062,-.6427;-2.5698,1.2554,-1.9897;-5.0235,1.1205,-1.9376;-6.1862,-.1561,-.1335;-4.8209,-1.3173,1.6055;-2.3686,-1.2215,1.5349;.0083,-.0848,1.3592;.2205,-.3162,2.5767;-.6449,-.5809,2.9117;.9025,-1.2447,2.5043;1.6441,-2.2313,2.2929;2.5062,-2.0764,2.6945;-.6395,-3.3935,.212;-1.7241,-3.3378,.0411;-.2674,-4.3874,-.0805;-.4302,-3.2361,1.2785;-.0526,-2.6314,-2.4785;.3296,-3.6531,-2.6277;-1.1243,-2.599,-2.7266;.4826,-1.942,-3.1466;.0464,2.9027,1.8343;.4311,3.9285,1.9402;-.9773,2.8522,2.2345;.6607,2.1941,2.4068;-1.0142,3.6512,-.7176;-2.0543,3.5263,-.382;-.6676,4.6681,-.478;-.9924,3.4994,-1.8062;/R:/0/N:44,48,36,40,5,4,6,14,3,1,13,15,16,2,12,10,9,7,11,34,31,17,8,23,30,33/E:(1,2)(3,4)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.5,20.3,21.3,22.4,23.4,24.2,25.2,26.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-3.048734"
                              y3="0.669597"
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                              x3="-4.441663"
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                        <atom elementType="Ir"
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                              y3="3.930355"
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                              z3="-0.716496"/>
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                              x3="-2.044819"
                              y3="3.540287"
                              z3="-0.386777"/>
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                              x3="-0.653048"
                              y3="4.676429"
                              z3="-0.472012"/>
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                              id="a51"
                              x3="-0.975327"
                              y3="3.513236"
                              z3="-1.805456"/>
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                     <bondArray>
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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"/>
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                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
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                        <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="-3.043382"
                              y3="0.668932"
                              z3="-1.201303"/>
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                              id="a2"
                              x3="-2.236054"
                              y3="0.034355"
                              z3="-0.230741"/>
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                              x3="-2.93724"
                              y3="-0.676841"
                              z3="0.766761"/>
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                              id="a4"
                              x3="-4.330451"
                              y3="-0.744113"
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                              x3="-5.093609"
                              y3="-0.10761"
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                        <atom elementType="C"
                              id="a6"
                              x3="-4.436631"
                              y3="0.597122"
                              z3="-1.182495"/>
                        <atom elementType="Ir"
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                              x3="-0.209824"
                              y3="0.147139"
                              z3="-0.335257"/>
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                              x3="0.182815"
                              y3="-2.075766"
                              z3="-0.742328"/>
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                              y3="-2.171777"
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                              x3="2.646278"
                              y3="-0.919574"
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                              x3="1.934103"
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                              z3="-0.468696"/>
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                              x3="2.569436"
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                              z3="-0.481585"/>
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                              z3="-0.546973"/>
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                              x3="1.714637"
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                              z3="-0.537563"/>
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                              z3="0.097021"/>
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                              x3="4.436431"
                              y3="2.513879"
                              z3="-0.504016"/>
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                              z3="-0.582902"/>
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                              x3="2.210804"
                              y3="3.530691"
                              z3="-0.043905"/>
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                              x3="1.581875"
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                              z3="-1.597789"/>
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                              x3="1.824616"
                              y3="-2.253904"
                              z3="1.097415"/>
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                              x3="2.491288"
                              y3="-3.061462"
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                              id="a25"
                              x3="-2.562631"
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                              z3="-2.005064"/>
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                              id="a26"
                              x3="-5.01647"
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                              x3="-6.18498"
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                              y3="-0.579154"
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                              y3="-1.24331"
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                              x3="1.659432"
                              y3="-2.230833"
                              z3="2.288545"/>
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                              y3="-2.070371"
                              z3="2.682389"/>
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                              y3="-3.387977"
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                              y3="3.928667"
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                              id="a46"
                              x3="-1.003605"
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                              x3="0.632715"
                              y3="2.193539"
                              z3="2.420987"/>
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                              x3="-1.007224"
                              y3="3.651646"
                              z3="-0.720635"/>
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                              x3="-2.05061"
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                              x3="-0.662722"
                              y3="4.668553"
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                              id="a51"
                              x3="-0.974479"
                              y3="3.499888"
                              z3="-1.808984"/>
                     </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="0.668731"
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                              id="a3"
                              x3="-2.937352"
                              y3="-0.675759"
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                              id="a4"
                              x3="-4.33057"
                              y3="-0.743819"
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                              id="a5"
                              x3="-5.093672"
                              y3="-0.1082"
                              z3="-0.175213"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.436675"
                              y3="0.596361"
                              z3="-1.184009"/>
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                              x3="-0.209913"
                              y3="0.147705"
                              z3="-0.336033"/>
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                              x3="0.182841"
                              y3="-2.075281"
                              z3="-0.742245"/>
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                              x3="1.9337"
                              y3="-2.171105"
                              z3="-0.330388"/>
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                              x3="2.646341"
                              y3="-0.91888"
                              z3="-0.485944"/>
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                              y3="0.248557"
                              z3="-0.46965"/>
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                              x3="2.569155"
                              y3="1.442891"
                              z3="-0.483005"/>
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                              z3="-0.540674"/>
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                              y3="-1.798158"
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                              y3="2.514867"
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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:-3.0458,.6712,-1.1963;-2.236,.0336,-.2299;-2.9348,-.6824,.7659;-4.3279,-.7507,.8063;-5.0935,-.1108,-.1678;-4.439,.5981,-1.1751;-.2099,.1481,-.3368;.1833,-2.0746,-.7438;1.9333,-2.1709,-.3287;2.6464,-.919,-.4831;1.9341,.2486,-.4703;2.5693,1.4429,-.4847;3.9553,1.5359,-.4995;4.7048,.3564,-.5403;4.0562,-.8629,-.5427;1.7136,2.6799,-.5481;.0015,2.3652,.0935;4.6178,-1.7983,-.5712;4.4362,2.5149,-.5039;5.7964,.3992,-.5727;2.2102,3.5352,-.0636;1.5765,2.9504,-1.6104;1.8208,-2.2534,1.1012;2.4914,-3.061,-.6511;-2.5672,1.2445,-1.9988;-5.0207,1.1046,-1.9516;-6.1848,-.1651,-.1432;-4.8206,-1.3149,1.6042;-2.3688,-1.2165,1.5373;.0147,-.0843,1.3581;.23,-.3137,2.5815;-.635,-.5818,2.9153;.9084,-1.241,2.506;1.6484,-2.2338,2.29;2.5112,-2.0846,2.6921;-.6403,-3.3886,.2209;-1.7266,-3.3219,.0652;-.282,-4.3847,-.0811;-.4136,-3.2379,1.2849;-.0646,-2.6312,-2.4736;.314,-3.6541,-2.6235;-1.1375,-2.5961,-2.716;.469,-1.9441,-3.1453;.0341,2.9059,1.8382;.4183,3.9316,1.946;-.9926,2.8562,2.2308;.644,2.197,2.4152;-1.0077,3.6543,-.7205;-2.05,3.5312,-.3914;-.6611,4.6708,-.4786;-.979,3.5027,-1.8089;/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="-3.045228"
                              y3="0.666829"
                              z3="-1.200908"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.235827"
                              y3="0.03356"
                              z3="-0.231224"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.934935"
                              y3="-0.67978"
                              z3="0.766302"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.328003"
                              y3="-0.749924"
                              z3="0.805025"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.093154"
                              y3="-0.114333"
                              z3="-0.172261"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.438315"
                              y3="0.59216"
                              z3="-1.181091"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.209794"
                              y3="0.149442"
                              z3="-0.337064"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.182328"
                              y3="-2.073243"
                              z3="-0.743195"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.932652"
                              y3="-2.169923"
                              z3="-0.329067"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.646044"
                              y3="-0.918111"
                              z3="-0.485011"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.934132"
                              y3="0.24962"
                              z3="-0.47093"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.569682"
                              y3="1.443742"
                              z3="-0.484763"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.955664"
                              y3="1.536273"
                              z3="-0.500907"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.704702"
                              y3="0.356573"
                              z3="-0.543699"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.055726"
                              y3="-0.862558"
                              z3="-0.54624"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.714246"
                              y3="2.681077"
                              z3="-0.545842"/>
                        <atom elementType="P"
                              id="a17"
                              x3="0.002152"
                              y3="2.366068"
                              z3="0.095701"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.617042"
                              y3="-1.798042"
                              z3="-0.575847"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.436862"
                              y3="2.515151"
                              z3="-0.504761"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.796306"
                              y3="0.399089"
                              z3="-0.577244"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.211371"
                              y3="3.535382"
                              z3="-0.060116"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.576915"
                              y3="2.953473"
                              z3="-1.607617"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.822773"
                              y3="-2.251289"
                              z3="1.099634"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.490122"
                              y3="-3.060293"
                              z3="-0.651919"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.566286"
                              y3="1.237827"
                              z3="-2.00477"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.019743"
                              y3="1.09525"
                              z3="-1.959937"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.184399"
                              y3="-0.17006"
                              z3="-0.148979"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.821206"
                              y3="-1.312481"
                              z3="1.603799"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.368968"
                              y3="-1.210475"
                              z3="1.540048"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.016688"
                              y3="-0.085213"
                              z3="1.357065"/>
                        <atom elementType="O"
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                              x3="0.229928"
                              y3="-0.315208"
                              z3="2.577776"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.632448"
                              y3="-0.584702"
                              z3="2.917059"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.911543"
                              y3="-1.241459"
                              z3="2.503563"/>
                        <atom elementType="O"
                              id="a34"
                              x3="1.64945"
                              y3="-2.233558"
                              z3="2.289715"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.512097"
                              y3="-2.086135"
                              z3="2.692767"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.642882"
                              y3="-3.384022"
                              z3="0.22445"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.729153"
                              y3="-3.314837"
                              z3="0.069631"/>
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                              id="a38"
                              x3="-0.287214"
                              y3="-4.381537"
                              z3="-0.075942"/>
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                              id="a39"
                              x3="-0.415064"
                              y3="-3.231618"
                              z3="1.287938"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.06654"
                              y3="-2.632796"
                              z3="-2.471862"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.311674"
                              y3="-3.656107"
                              z3="-2.620116"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.139624"
                              y3="-2.597843"
                              z3="-2.713653"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.466779"
                              y3="-1.946962"
                              z3="-3.145006"/>
                        <atom elementType="C"
                              id="a44"
                              x3="0.034806"
                              y3="2.90425"
                              z3="1.841169"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.422487"
                              y3="3.928506"
                              z3="1.95076"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.992554"
                              y3="2.857719"
                              z3="2.232423"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.641458"
                              y3="2.192348"
                              z3="2.417849"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-1.006789"
                              y3="3.656418"
                              z3="-0.716523"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.049087"
                              y3="3.533124"
                              z3="-0.387452"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.659996"
                              y3="4.672552"
                              z3="-0.473546"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.978418"
                              y3="3.506077"
                              z3="-1.805186"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:44,48,36,40,14,13,15,16,12,10,9,11,31,34,17,8,23,33;5,4,6,3,1,2;7/E:(1,2)(3,4);(2,3)(4,5);/CRV:5.3,6.3,7.3,9.3,10.3,12-1,13.3,14.3,17.2,18.2;1.3,2.3,3.3,4.3,5.3,6.2;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHH2HHHHHHH2O3HH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;s7;s30;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0452,.6668,-1.2009;-2.2358,.0336,-.2312;-2.9349,-.6798,.7663;-4.328,-.7499,.805;-5.0932,-.1143,-.1723;-4.4383,.5922,-1.1811;-.2098,.1494,-.3371;.1823,-2.0732,-.7432;1.9327,-2.1699,-.3291;2.646,-.9181,-.485;1.9341,.2496,-.4709;2.5697,1.4437,-.4848;3.9557,1.5363,-.5009;4.7047,.3566,-.5437;4.0557,-.8626,-.5462;1.7142,2.6811,-.5458;.0022,2.3661,.0957;4.617,-1.798,-.5758;4.4369,2.5152,-.5048;5.7963,.3991,-.5772;2.2114,3.5354,-.0601;1.5769,2.9535,-1.6076;1.8228,-2.2513,1.0996;2.4901,-3.0603,-.6519;-2.5663,1.2378,-2.0048;-5.0197,1.0953,-1.9599;-6.1844,-.1701,-.149;-4.8212,-1.3125,1.6038;-2.369,-1.2105,1.54;.0167,-.0852,1.3571;.2299,-.3152,2.5778;-.6324,-.5847,2.9171;.9115,-1.2415,2.5036;1.6495,-2.2336,2.2897;2.5121,-2.0861,2.6928;-.6429,-3.384,.2245;-1.7292,-3.3148,.0696;-.2872,-4.3815,-.0759;-.4151,-3.2316,1.2879;-.0665,-2.6328,-2.4719;.3117,-3.6561,-2.6201;-1.1396,-2.5978,-2.7137;.4668,-1.947,-3.145;.0348,2.9043,1.8412;.4225,3.9285,1.9508;-.9926,2.8577,2.2324;.6415,2.1923,2.4178;-1.0068,3.6564,-.7165;-2.0491,3.5331,-.3875;-.66,4.6726,-.4735;-.9784,3.5061,-1.8052;/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="-3.044965"
                              y3="0.666469"
                              z3="-1.201588"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.235758"
                              y3="0.033689"
                              z3="-0.23147"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.934841"
                              y3="-0.678694"
                              z3="0.766639"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.327873"
                              y3="-0.747973"
                              z3="0.805843"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.092981"
                              y3="-0.112971"
                              z3="-0.171867"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.438088"
                              y3="0.592285"
                              z3="-1.181537"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.209842"
                              y3="0.149448"
                              z3="-0.337485"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.182749"
                              y3="-2.073518"
                              z3="-0.742989"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.93331"
                              y3="-2.169668"
                              z3="-0.328963"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.646313"
                              y3="-0.917428"
                              z3="-0.484833"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.934152"
                              y3="0.250021"
                              z3="-0.471242"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.569282"
                              y3="1.444376"
                              z3="-0.485089"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.955221"
                              y3="1.537279"
                              z3="-0.500863"/>
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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:-3.045,.6629,-1.2036;-2.2358,.0334,-.2314;-2.9348,-.677,.7683;-4.3278,-.748,.8064;-5.0929,-.1162,-.1735;-4.4381,.5874,-1.1843;-.2099,.1502,-.3372;.1821,-2.0726,-.7428;1.9326,-2.169,-.3282;2.646,-.9169,-.4853;1.9341,.2506,-.4716;2.5695,1.4448,-.4855;3.9554,1.5374,-.5019;4.7045,.3577,-.5448;4.0556,-.8614,-.5469;1.7139,2.6821,-.5463;.0021,2.3672,.0962;4.6169,-1.7969,-.5763;4.4366,2.5163,-.5058;5.7961,.4003,-.5785;2.2112,3.5365,-.0612;1.5758,2.9542,-1.6081;1.8229,-2.2521,1.0957;2.4899,-3.059,-.6523;-2.5661,1.2317,-2.0091;-5.0194,1.0874,-1.9651;-6.1841,-.1727,-.1506;-4.8211,-1.308,1.6069;-2.3687,-1.2044,1.5442;.0184,-.084,1.3529;.2358,-.3117,2.5795;-.6262,-.5809,2.92;.9124,-1.2386,2.5043;1.6421,-2.2403,2.288;2.5033,-2.1095,2.6996;-.6432,-3.3828,.2253;-1.7297,-3.3112,.0733;-.2902,-4.3806,-.0773;-.4114,-3.2317,1.2881;-.0659,-2.6318,-2.4716;.3126,-3.655,-2.6198;-1.139,-2.5972,-2.7137;.4674,-1.9458,-3.1446;.0353,2.9041,1.8419;.4252,3.9274,1.9523;-.9924,2.8596,2.2325;.6398,2.1901,2.4184;-1.0071,3.6578,-.7152;-2.0493,3.5343,-.3859;-.6603,4.6738,-.4717;-.979,3.5081,-1.8039;/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="-3.044963"
                              y3="0.662466"
                              z3="-1.203879"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.235678"
                              y3="0.033831"
                              z3="-0.231224"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.934125"
                              y3="-0.676056"
                              z3="0.769012"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.327039"
                              y3="-0.74714"
                              z3="0.80755"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.092447"
                              y3="-0.116376"
                              z3="-0.172706"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.438026"
                              y3="0.586543"
                              z3="-1.184298"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.209916"
                              y3="0.150586"
                              z3="-0.337173"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.182228"
                              y3="-2.072563"
                              z3="-0.742501"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.932946"
                              y3="-2.168735"
                              z3="-0.327703"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.64615"
                              y3="-0.916342"
                              z3="-0.485075"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.934225"
                              y3="0.251048"
                              z3="-0.471407"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.569375"
                              y3="1.445358"
                              z3="-0.485257"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.955332"
                              y3="1.537974"
                              z3="-0.502023"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.704464"
                              y3="0.358424"
                              z3="-0.545119"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.055594"
                              y3="-0.860816"
                              z3="-0.547089"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.713788"
                              y3="2.682671"
                              z3="-0.545686"/>
                        <atom elementType="P"
                              id="a17"
                              x3="0.001636"
                              y3="2.367763"
                              z3="0.095819"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.61698"
                              y3="-1.796248"
                              z3="-0.576388"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.436461"
                              y3="2.51689"
                              z3="-0.505871"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.796042"
                              y3="0.401078"
                              z3="-0.579047"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.210912"
                              y3="3.536708"
                              z3="-0.059503"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.576527"
                              y3="2.955758"
                              z3="-1.607301"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.82275"
                              y3="-2.254534"
                              z3="1.091988"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.490155"
                              y3="-3.058268"
                              z3="-0.653411"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.566235"
                              y3="1.230976"
                              z3="-2.009697"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.019673"
                              y3="1.085931"
                              z3="-1.965348"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.183647"
                              y3="-0.172942"
                              z3="-0.149461"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.819852"
                              y3="-1.30641"
                              z3="1.6088"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.367722"
                              y3="-1.202616"
                              z3="1.545208"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.01879"
                              y3="-0.082112"
                              z3="1.34926"/>
                        <atom elementType="O"
                              id="a31"
                              x3="0.24247"
                              y3="-0.308658"
                              z3="2.583266"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.620835"
                              y3="-0.576388"
                              z3="2.92149"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.913016"
                              y3="-1.23748"
                              z3="2.506137"/>
                        <atom elementType="O"
                              id="a34"
                              x3="1.636553"
                              y3="-2.246765"
                              z3="2.286773"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.496551"
                              y3="-2.127932"
                              z3="2.704534"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.642799"
                              y3="-3.38265"
                              z3="0.225508"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.729482"
                              y3="-3.309956"
                              z3="0.075319"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.29111"
                              y3="-4.380485"
                              z3="-0.078474"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.408288"
                              y3="-3.232477"
                              z3="1.287891"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.065373"
                              y3="-2.630757"
                              z3="-2.47167"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.313192"
                              y3="-3.653879"
                              z3="-2.620275"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.138374"
                              y3="-2.596152"
                              z3="-2.71389"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.468003"
                              y3="-1.94449"
                              z3="-3.14435"/>
                        <atom elementType="C"
                              id="a44"
                              x3="0.033307"
                              y3="2.904706"
                              z3="1.841399"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.422988"
                              y3="3.928066"
                              z3="1.952119"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.994757"
                              y3="2.860135"
                              z3="2.231059"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.637325"
                              y3="2.190614"
                              z3="2.418209"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-1.007517"
                              y3="3.657389"
                              z3="-0.717128"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.049881"
                              y3="3.533642"
                              z3="-0.388428"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.66133"
                              y3="4.673733"
                              z3="-0.474187"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.978689"
                              y3="3.506938"
                              z3="-1.805769"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:44,48,36,40,14,13,15,16,12,10,9,11,31,34,17,8,23,33;5,4,6,3,1,2;7/E:(1,2)(3,4);(2,3)(4,5);/CRV:5.3,6.3,7.3,9.3,10.3,12-1,13.3,14.3,17.2,18.2;1.3,2.3,3.3,4.3,5.3,6.2;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHH2HHHHHHH2O3HH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;s7;s30;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.045,.6625,-1.2039;-2.2357,.0338,-.2312;-2.9341,-.6761,.769;-4.327,-.7471,.8075;-5.0924,-.1164,-.1727;-4.438,.5865,-1.1843;-.2099,.1506,-.3372;.1822,-2.0726,-.7425;1.9329,-2.1687,-.3277;2.6462,-.9163,-.4851;1.9342,.251,-.4714;2.5694,1.4454,-.4853;3.9553,1.538,-.502;4.7045,.3584,-.5451;4.0556,-.8608,-.5471;1.7138,2.6827,-.5457;.0016,2.3678,.0958;4.617,-1.7962,-.5764;4.4365,2.5169,-.5059;5.796,.4011,-.579;2.2109,3.5367,-.0595;1.5765,2.9558,-1.6073;1.8228,-2.2545,1.092;2.4902,-3.0583,-.6534;-2.5662,1.231,-2.0097;-5.0197,1.0859,-1.9653;-6.1836,-.1729,-.1495;-4.8199,-1.3064,1.6088;-2.3677,-1.2026,1.5452;.0188,-.0821,1.3493;.2425,-.3087,2.5833;-.6208,-.5764,2.9215;.913,-1.2375,2.5061;1.6366,-2.2468,2.2868;2.4966,-2.1279,2.7045;-.6428,-3.3826,.2255;-1.7295,-3.31,.0753;-.2911,-4.3805,-.0785;-.4083,-3.2325,1.2879;-.0654,-2.6308,-2.4717;.3132,-3.6539,-2.6203;-1.1384,-2.5962,-2.7139;.468,-1.9445,-3.1444;.0333,2.9047,1.8414;.423,3.9281,1.9521;-.9948,2.8601,2.2311;.6373,2.1906,2.4182;-1.0075,3.6574,-.7171;-2.0499,3.5336,-.3884;-.6613,4.6737,-.4742;-.9787,3.5069,-1.8058;/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="-3.044848"
                              y3="0.660081"
                              z3="-1.205327"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.235828"
                              y3="0.033837"
                              z3="-0.230957"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.93428"
                              y3="-0.673778"
                              z3="0.770919"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.32725"
                              y3="-0.745562"
                              z3="0.808717"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.092422"
                              y3="-0.117319"
                              z3="-0.17336"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.437899"
                              y3="0.58375"
                              z3="-1.186116"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.210049"
                              y3="0.150757"
                              z3="-0.337121"/>
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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:-3.0449,.6565,-1.2079;-2.2358,.0341,-.2312;-2.9337,-.6715,.7723;-4.3266,-.7445,.8098;-5.092,-.1201,-.1745;-4.4379,.5786,-1.1892;-.2103,.152,-.3372;.1817,-2.0716,-.7418;1.9326,-2.1675,-.3255;2.6459,-.9148,-.4851;1.9341,.2524,-.4719;2.5691,1.4468,-.486;3.9551,1.5392,-.5036;4.7041,.3597,-.547;4.0551,-.8596,-.5481;1.7135,2.6842,-.5454;.0015,2.3695,.0967;4.6163,-1.7951,-.5769;4.4363,2.5181,-.5077;5.7956,.4023,-.5815;2.211,3.5378,-.0589;1.5759,2.958,-1.6068;1.8222,-2.2563,1.085;2.4894,-3.0565,-.6534;-2.5663,1.2217,-2.0162;-5.0196,1.0731,-1.9732;-6.1832,-.1783,-.1519;-4.8193,-1.3002,1.6136;-2.3669,-1.1926,1.5518;.0213,-.0796,1.341;.2529,-.3041,2.5854;-.6102,-.5685,2.9266;.914,-1.2357,2.5069;1.627,-2.2568,2.2845;2.4846,-2.1573,2.712;-.6444,-3.3801,.2267;-1.7314,-3.3025,.0813;-.298,-4.3788,-.0807;-.4034,-3.2322,1.288;-.0639,-2.629,-2.4714;.3146,-3.6522,-2.6197;-1.1367,-2.5944,-2.7147;.4702,-1.9428,-3.1435;.0334,2.9039,1.8428;.4262,3.9259,1.9554;-.9953,2.8621,2.2312;.6341,2.1865,2.4189;-1.0076,3.6594,-.7156;-2.0499,3.5357,-.3866;-.6612,4.6756,-.4724;-.9792,3.5094,-1.8043;/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="-3.043886"
                              y3="0.658745"
                              z3="-1.206544"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.235626"
                              y3="0.034377"
                              z3="-0.230472"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.934165"
                              y3="-0.67015"
                              z3="0.773397"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.327171"
                              y3="-0.741127"
                              z3="0.811013"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.091865"
                              y3="-0.115091"
                              z3="-0.172888"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.437006"
                              y3="0.583172"
                              z3="-1.187327"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.209954"
                              y3="0.150489"
                              z3="-0.336961"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.182796"
                              y3="-2.073067"
                              z3="-0.741489"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.93388"
                              y3="-2.167527"
                              z3="-0.323789"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.646876"
                              y3="-0.914491"
                              z3="-0.485477"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.934551"
                              y3="0.252126"
                              z3="-0.472716"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.568834"
                              y3="1.446795"
                              z3="-0.487428"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.954782"
                              y3="1.539737"
                              z3="-0.506498"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.704294"
                              y3="0.360609"
                              z3="-0.549955"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.055812"
                              y3="-0.858982"
                              z3="-0.549539"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.71284"
                              y3="2.683978"
                              z3="-0.545533"/>
                        <atom elementType="P"
                              id="a17"
                              x3="0.000898"
                              y3="2.368339"
                              z3="0.096311"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.617435"
                              y3="-1.794268"
                              z3="-0.577894"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.435604"
                              y3="2.51881"
                              z3="-0.511188"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.795793"
                              y3="0.403701"
                              z3="-0.585378"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.210057"
                              y3="3.537046"
                              z3="-0.057754"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.575367"
                              y3="2.959394"
                              z3="-1.60652"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.821931"
                              y3="-2.25494"
                              z3="1.081172"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.490846"
                              y3="-3.056563"
                              z3="-0.651355"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.564714"
                              y3="1.223441"
                              z3="-2.014855"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.018204"
                              y3="1.078959"
                              z3="-1.97099"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.183076"
                              y3="-0.171654"
                              z3="-0.15014"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.820886"
                              y3="-1.296666"
                              z3="1.61436"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.36754"
                              y3="-1.191681"
                              z3="1.552673"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.022822"
                              y3="-0.080742"
                              z3="1.337403"/>
                        <atom elementType="O"
                              id="a31"
                              x3="0.250107"
                              y3="-0.302621"
                              z3="2.58731"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.61032"
                              y3="-0.567081"
                              z3="2.934915"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.909552"
                              y3="-1.233008"
                              z3="2.509485"/>
                        <atom elementType="O"
                              id="a34"
                              x3="1.621135"
                              y3="-2.258232"
                              z3="2.285462"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.477496"
                              y3="-2.165577"
                              z3="2.716867"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.641351"
                              y3="-3.383261"
                              z3="0.22608"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.728717"
                              y3="-3.304848"
                              z3="0.084101"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.296397"
                              y3="-4.381239"
                              z3="-0.085031"/>
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                              id="a39"
                              x3="-0.396249"
                              y3="-3.237712"
                              z3="1.286755"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.060211"
                              y3="-2.629438"
                              z3="-2.471713"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.319719"
                              y3="-3.65204"
                              z3="-2.620302"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.132742"
                              y3="-2.596003"
                              z3="-2.716165"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.473788"
                              y3="-1.942183"
                              z3="-3.142921"/>
                        <atom elementType="C"
                              id="a44"
                              x3="0.031063"
                              y3="2.902385"
                              z3="1.842375"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.423262"
                              y3="3.924483"
                              z3="1.95562"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.998013"
                              y3="2.859887"
                              z3="2.229617"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.631253"
                              y3="2.184721"
                              z3="2.418842"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-1.00918"
                              y3="3.656856"
                              z3="-0.716966"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.051529"
                              y3="3.531878"
                              z3="-0.388678"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.664219"
                              y3="4.673518"
                              z3="-0.473648"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.979774"
                              y3="3.506746"
                              z3="-1.805647"/>
                     </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:-3.0439,.6587,-1.2065;-2.2356,.0344,-.2305;-2.9342,-.6702,.7734;-4.3272,-.7411,.811;-5.0919,-.1151,-.1729;-4.437,.5832,-1.1873;-.21,.1505,-.337;.1828,-2.0731,-.7415;1.9339,-2.1675,-.3238;2.6469,-.9145,-.4855;1.9346,.2521,-.4727;2.5688,1.4468,-.4874;3.9548,1.5397,-.5065;4.7043,.3606,-.55;4.0558,-.859,-.5495;1.7128,2.684,-.5455;.0009,2.3683,.0963;4.6174,-1.7943,-.5779;4.4356,2.5188,-.5112;5.7958,.4037,-.5854;2.2101,3.537,-.0578;1.5754,2.9594,-1.6065;1.8219,-2.2549,1.0812;2.4908,-3.0566,-.6514;-2.5647,1.2234,-2.0149;-5.0182,1.079,-1.971;-6.1831,-.1717,-.1501;-4.8209,-1.2967,1.6144;-2.3675,-1.1917,1.5527;.0228,-.0807,1.3374;.2501,-.3026,2.5873;-.6103,-.5671,2.9349;.9096,-1.233,2.5095;1.6211,-2.2582,2.2855;2.4775,-2.1656,2.7169;-.6414,-3.3833,.2261;-1.7287,-3.3048,.0841;-.2964,-4.3812,-.085;-.3962,-3.2377,1.2868;-.0602,-2.6294,-2.4717;.3197,-3.652,-2.6203;-1.1327,-2.596,-2.7162;.4738,-1.9422,-3.1429;.0311,2.9024,1.8424;.4233,3.9245,1.9556;-.998,2.8599,2.2296;.6313,2.1847,2.4188;-1.0092,3.6569,-.717;-2.0515,3.5319,-.3887;-.6642,4.6735,-.4736;-.9798,3.5067,-1.8056;/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"
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                              z3="2.418888"/>
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                              x3="-1.011444"
                              y3="3.656858"
                              z3="-0.714895"/>
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                              x3="-2.053316"
                              y3="3.530998"
                              z3="-0.385416"/>
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                              x3="-0.667006"
                              y3="4.67373"
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                              id="a51"
                              x3="-0.98326"
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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"/>
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                        <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,.6552,-1.2098;-2.2356,.0348,-.2307;-2.9341,-.6654,.776;-4.3271,-.7362,.8132;-5.0914,-.1144,-.1738;-4.4362,.5797,-1.1908;-.2101,.1508,-.3375;.1833,-2.0732,-.741;1.9346,-2.1665,-.3212;2.6473,-.9128,-.4855;1.9346,.2532,-.474;2.5681,1.4483,-.4894;3.954,1.5417,-.5092;4.704,.3629,-.5521;4.056,-.857,-.5502;1.7114,2.685,-.5472;.0003,2.369,.097;4.6179,-1.7921,-.5774;4.4345,2.5209,-.5144;5.7954,.4065,-.5879;2.2088,3.5386,-.0605;1.5724,2.9598,-1.6081;1.8215,-2.2563,1.0732;2.4916,-3.0548,-.6506;-2.5636,1.2169,-2.02;-5.0172,1.0722,-1.9767;-6.1826,-.171,-.1512;-4.8212,-1.2882,1.6188;-2.3674,-1.1829,1.5578;.0246,-.0798,1.3279;.2575,-.2986,2.5917;-.6026,-.5604,2.9419;.9075,-1.2311,2.5124;1.6098,-2.2682,2.2843;2.4627,-2.1947,2.7259;-.6408,-3.3826,.2269;-1.7285,-3.3002,.09;-.3004,-4.3809,-.088;-.3888,-3.2393,1.2863;-.0566,-2.629,-2.4717;.3242,-3.6514,-2.6199;-1.1288,-2.5965,-2.7177;.4779,-1.9414,-3.1423;.032,2.9003,1.8435;.4279,3.9207,1.9584;-.9975,2.861,2.2301;.6288,2.1788,2.4189;-1.0114,3.6569,-.7149;-2.0533,3.531,-.3854;-.667,4.6737,-.4718;-.9833,3.507,-1.8037;/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">
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                              x3="-3.046171"
                              y3="0.649129"
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                        <atom elementType="Ir"
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                              y3="3.664034"
                              z3="-0.714564"/>
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                              z3="-0.386093"/>
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                              z3="-0.469127"/>
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                              id="a51"
                              x3="-0.978532"
                              y3="3.516444"
                              z3="-1.803607"/>
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                     <bondArray>
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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"/>
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                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
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                        <bond atomRefs2="a30 a31" 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>
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                              y3="0.652163"
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                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
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                        <bond atomRefs2="a10 a11" order="S"/>
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                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
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                        <bond atomRefs2="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"/>
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                        <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 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:-3.0436,.6481,-1.2161;-2.236,.0357,-.2324;-2.933,-.6589,.779;-4.3259,-.732,.8157;-5.0908,-.1185,-.176;-4.4367,.57,-1.1974;-.2109,.1526,-.34;.1827,-2.0725,-.7401;1.9345,-2.1644,-.3174;2.6472,-.91,-.4857;1.9344,.2554,-.4762;2.5673,1.4507,-.4918;3.9532,1.5441,-.5125;4.7033,.3655,-.5551;4.0553,-.8546,-.5513;1.7104,2.6873,-.5481;-.0002,2.3714,.0974;4.6173,-1.7897,-.5769;4.4337,2.5233,-.5181;5.7947,.4092,-.5913;2.2081,3.5404,-.0607;1.5707,2.9635,-1.6086;1.8202,-2.2592,1.0609;2.491,-3.0519,-.6503;-2.5648,1.2057,-2.0298;-5.0182,1.0563,-1.9868;-6.1819,-.1769,-.1535;-4.8193,-1.2789,1.6251;-2.3652,-1.1688,1.5648;.0262,-.0751,1.3117;.2741,-.2902,2.5979;-.5857,-.5471,2.9524;.9079,-1.2262,2.516;1.5929,-2.2838,2.2822;2.4399,-2.2422,2.739;-.6416,-3.3794,.2298;-1.7299,-3.2892,.1029;-.3105,-4.3787,-.0916;-.3764,-3.24,1.2866;-.0532,-2.6284,-2.4711;.3286,-3.6506,-2.6181;-1.125,-2.597,-2.7189;.4818,-1.9409,-3.1413;.0323,2.8963,1.8453;.4352,3.9135,1.9644;-.9983,2.8633,2.2295;.622,2.1673,2.4186;-1.0121,3.6607,-.7119;-2.0539,3.5339,-.3826;-.6679,4.677,-.4663;-.9839,3.5136,-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="-3.04406"
                              y3="0.64801"
                              z3="-1.215778"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.235993"
                              y3="0.035506"
                              z3="-0.23244"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.932664"
                              y3="-0.659839"
                              z3="0.778728"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.325439"
                              y3="-0.733514"
                              z3="0.815702"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.090768"
                              y3="-0.119914"
                              z3="-0.17562"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.437094"
                              y3="0.569301"
                              z3="-1.196892"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.210873"
                              y3="0.152966"
                              z3="-0.340005"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.182438"
                              y3="-2.072148"
                              z3="-0.740209"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.934199"
                              y3="-2.164387"
                              z3="-0.317582"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.646997"
                              y3="-0.910076"
                              z3="-0.485524"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.934433"
                              y3="0.255435"
                              z3="-0.476053"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.567514"
                              y3="1.450613"
                              z3="-0.491624"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.953454"
                              y3="1.543796"
                              z3="-0.512058"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.703339"
                              y3="0.36515"
                              z3="-0.554517"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.055208"
                              y3="-0.854857"
                              z3="-0.550896"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.710803"
                              y3="2.687393"
                              z3="-0.548108"/>
                        <atom elementType="P"
                              id="a17"
                              x3="0.000047"
                              y3="2.371709"
                              z3="0.097105"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.617079"
                              y3="-1.79002"
                              z3="-0.576507"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.434022"
                              y3="2.522997"
                              z3="-0.517589"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.794775"
                              y3="0.408668"
                              z3="-0.590579"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.208586"
                              y3="3.540399"
                              z3="-0.060834"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.571327"
                              y3="2.96341"
                              z3="-1.608701"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.819857"
                              y3="-2.259136"
                              z3="1.061907"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.490618"
                              y3="-3.051941"
                              z3="-0.650294"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.565606"
                              y3="1.206005"
                              z3="-2.029307"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.018917"
                              y3="1.055607"
                              z3="-1.98598"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.181853"
                              y3="-0.178792"
                              z3="-0.153014"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.818497"
                              y3="-1.281061"
                              z3="1.624842"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.364557"
                              y3="-1.170043"
                              z3="1.564199"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.025832"
                              y3="-0.074578"
                              z3="1.312656"/>
                        <atom elementType="O"
                              id="a31"
                              x3="0.273584"
                              y3="-0.290506"
                              z3="2.597124"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.58643"
                              y3="-0.546792"
                              z3="2.951388"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.907621"
                              y3="-1.226842"
                              z3="2.515434"/>
                        <atom elementType="O"
                              id="a34"
                              x3="1.593295"
                              y3="-2.283351"
                              z3="2.282182"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.440541"
                              y3="-2.239973"
                              z3="2.738306"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.642202"
                              y3="-3.378972"
                              z3="0.229528"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.73042"
                              y3="-3.289126"
                              z3="0.101715"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.310541"
                              y3="-4.378345"
                              z3="-0.091312"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.378104"
                              y3="-3.239269"
                              z3="1.286565"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.053696"
                              y3="-2.628003"
                              z3="-2.471212"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.327853"
                              y3="-3.650201"
                              z3="-2.618263"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.125532"
                              y3="-2.596391"
                              z3="-2.718937"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.481422"
                              y3="-1.940524"
                              z3="-3.141364"/>
                        <atom elementType="C"
                              id="a44"
                              x3="0.032638"
                              y3="2.896938"
                              z3="1.844972"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.435433"
                              y3="3.914214"
                              z3="1.963863"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.997876"
                              y3="2.863705"
                              z3="2.229361"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.62274"
                              y3="2.16826"
                              z3="2.418348"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-1.011361"
                              y3="3.661432"
                              z3="-0.71211"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.053251"
                              y3="3.535076"
                              z3="-0.382886"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.666721"
                              y3="4.677629"
                              z3="-0.466478"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.983202"
                              y3="3.514381"
                              z3="-1.801254"/>
                     </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:-3.0441,.648,-1.2158;-2.236,.0355,-.2324;-2.9327,-.6598,.7787;-4.3254,-.7335,.8157;-5.0908,-.1199,-.1756;-4.4371,.5693,-1.1969;-.2109,.153,-.34;.1824,-2.0721,-.7402;1.9342,-2.1644,-.3176;2.647,-.9101,-.4855;1.9344,.2554,-.4761;2.5675,1.4506,-.4916;3.9535,1.5438,-.5121;4.7033,.3651,-.5545;4.0552,-.8549,-.5509;1.7108,2.6874,-.5481;0,2.3717,.0971;4.6171,-1.79,-.5765;4.434,2.523,-.5176;5.7948,.4087,-.5906;2.2086,3.5404,-.0608;1.5713,2.9634,-1.6087;1.8199,-2.2591,1.0619;2.4906,-3.0519,-.6503;-2.5656,1.206,-2.0293;-5.0189,1.0556,-1.986;-6.1819,-.1788,-.153;-4.8185,-1.2811,1.6248;-2.3646,-1.17,1.5642;.0258,-.0746,1.3127;.2736,-.2905,2.5971;-.5864,-.5468,2.9514;.9076,-1.2268,2.5154;1.5933,-2.2834,2.2822;2.4405,-2.24,2.7383;-.6422,-3.379,.2295;-1.7304,-3.2891,.1017;-.3105,-4.3783,-.0913;-.3781,-3.2393,1.2866;-.0537,-2.628,-2.4712;.3279,-3.6502,-2.6183;-1.1255,-2.5964,-2.7189;.4814,-1.9405,-3.1414;.0326,2.8969,1.845;.4354,3.9142,1.9639;-.9979,2.8637,2.2294;.6227,2.1683,2.4183;-1.0114,3.6614,-.7121;-2.0533,3.5351,-.3829;-.6667,4.6776,-.4665;-.9832,3.5144,-1.8013;/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="-3.044558"
                              y3="0.647027"
                              z3="-1.216074"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.236078"
                              y3="0.034781"
                              z3="-0.232894"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.932443"
                              y3="-0.661364"
                              z3="0.777952"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.325144"
                              y3="-0.735963"
                              z3="0.814885"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.090847"
                              y3="-0.122507"
                              z3="-0.176232"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.437542"
                              y3="0.567416"
                              z3="-1.197271"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.210957"
                              y3="0.153679"
                              z3="-0.339705"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.181657"
                              y3="-2.071351"
                              z3="-0.740269"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.933387"
                              y3="-2.164532"
                              z3="-0.318597"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.646463"
                              y3="-0.910521"
                              z3="-0.485504"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.934339"
                              y3="0.255391"
                              z3="-0.475362"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.567957"
                              y3="1.450301"
                              z3="-0.490488"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.953923"
                              y3="1.543002"
                              z3="-0.510696"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.703358"
                              y3="0.364057"
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                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:44,48,36,40,14,13,15,16,12,10,9,11,31,34,17,8,23,33;5,4,6,3,1,2;7/E:(1,2)(3,4);(2,3)(4,5);/CRV:5.3,6.3,7.3,9.3,10.3,12-1,13.3,14.3,17.2,18.2;1.3,2.3,3.3,4.3,5.3,6.2;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHH2HHHHHHH2O3HH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;s7;s30;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.044,.6529,-1.2117;-2.2359,.0355,-.2313;-2.9333,-.6636,.7769;-4.3262,-.736,.8142;-5.0913,-.1173,-.1741;-4.4371,.5755,-1.1926;-.2106,.1518,-.3388;.1829,-2.0727,-.7406;1.9343,-2.1656,-.3196;2.647,-.9117,-.485;1.9344,.2541,-.4746;2.5678,1.4492,-.49;3.9537,1.5425,-.5098;4.7036,.3638,-.5522;4.0555,-.8562,-.5497;1.7112,2.686,-.5477;.0001,2.3703,.0965;4.6174,-1.7913,-.5761;4.4343,2.5217,-.5152;5.7951,.4072,-.5879;2.2086,3.5394,-.0607;1.5723,2.9612,-1.6086;1.8208,-2.2584,1.0694;2.4911,-3.0535,-.6508;-2.5653,1.2136,-2.0231;-5.0187,1.0657,-1.9795;-6.1824,-.1752,-.1514;-4.8195,-1.2867,1.6211;-2.3659,-1.1785,1.5598;.025,-.0768,1.3221;.2653,-.2951,2.5929;-.5957,-.555,2.9424;.9088,-1.2295,2.5127;1.6035,-2.2746,2.2834;2.4542,-2.2137,2.7313;-.6416,-3.3811,.2279;-1.7295,-3.2962,.0939;-.3041,-4.3798,-.0889;-.3857,-3.239,1.2865;-.0557,-2.6287,-2.4714;.3253,-3.651,-2.619;-1.1278,-2.5964,-2.7179;.479,-1.9412,-3.1418;.0322,2.8991,1.8436;.4308,3.9183,1.96;-.9977,2.8623,2.2294;.6264,2.1749,2.4181;-1.011,3.6594,-.7142;-2.053,3.5336,-.3851;-.6662,4.6758,-.4696;-.9826,3.5111,-1.8032;/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="-3.04417"
                              y3="0.651925"
                              z3="-1.212075"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.23583"
                              y3="0.034313"
                              z3="-0.231906"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.933537"
                              y3="-0.666526"
                              z3="0.774973"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.32637"
                              y3="-0.740113"
                              z3="0.811605"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.091437"
                              y3="-0.12084"
                              z3="-0.176314"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.437175"
                              y3="0.573499"
                              z3="-1.193804"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.210399"
                              y3="0.152612"
                              z3="-0.338014"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.181662"
                              y3="-2.071421"
                              z3="-0.740954"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.933009"
                              y3="-2.165996"
                              z3="-0.322261"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.646247"
                              y3="-0.912716"
                              z3="-0.485768"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.934285"
                              y3="0.25383"
                              z3="-0.473725"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.568606"
                              y3="1.448458"
                              z3="-0.488246"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.954577"
                              y3="1.541022"
                              z3="-0.507519"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.703783"
                              y3="0.361787"
                              z3="-0.551095"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.054989"
                              y3="-0.857709"
                              z3="-0.550229"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.712695"
                              y3="2.685715"
                              z3="-0.545789"/>
                        <atom elementType="P"
                              id="a17"
                              x3="0.001225"
                              y3="2.370533"
                              z3="0.09768"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.616381"
                              y3="-1.793134"
                              z3="-0.578081"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.435663"
                              y3="2.519968"
                              z3="-0.512056"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.795282"
                              y3="0.404638"
                              z3="-0.586627"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.210484"
                              y3="3.538832"
                              z3="-0.058689"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.574168"
                              y3="2.960962"
                              z3="-1.606696"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.82146"
                              y3="-2.25649"
                              z3="1.074864"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.489434"
                              y3="-3.054559"
                              z3="-0.652107"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.5654"
                              y3="1.213698"
                              z3="-2.022701"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.018686"
                              y3="1.064039"
                              z3="-1.98052"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.182547"
                              y3="-0.179513"
                              z3="-0.154217"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.819639"
                              y3="-1.292196"
                              z3="1.617553"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.366339"
                              y3="-1.182548"
                              z3="1.557465"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.024056"
                              y3="-0.078225"
                              z3="1.329356"/>
                        <atom elementType="O"
                              id="a31"
                              x3="0.260238"
                              y3="-0.299364"
                              z3="2.588375"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.60025"
                              y3="-0.559877"
                              z3="2.938706"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.911387"
                              y3="-1.232859"
                              z3="2.509529"/>
                        <atom elementType="O"
                              id="a34"
                              x3="1.614222"
                              y3="-2.266847"
                              z3="2.283087"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.468249"
                              y3="-2.188596"
                              z3="2.72179"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.644143"
                              y3="-3.378533"
                              z3="0.228768"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.73166"
                              y3="-3.295506"
                              z3="0.090478"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.304177"
                              y3="-4.377823"
                              z3="-0.083557"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.393855"
                              y3="-3.233484"
                              z3="1.288289"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.060397"
                              y3="-2.628982"
                              z3="-2.470781"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.319286"
                              y3="-3.651836"
                              z3="-2.618213"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.132826"
                              y3="-2.595609"
                              z3="-2.7157"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.474049"
                              y3="-1.942558"
                              z3="-3.142495"/>
                        <atom elementType="C"
                              id="a44"
                              x3="0.033295"
                              y3="2.900884"
                              z3="1.844603"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.430569"
                              y3="3.92076"
                              z3="1.960044"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.996238"
                              y3="2.862892"
                              z3="2.231121"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.629285"
                              y3="2.178482"
                              z3="2.419607"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-1.008838"
                              y3="3.660583"
                              z3="-0.713071"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.050931"
                              y3="3.53577"
                              z3="-0.383926"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.663125"
                              y3="4.676754"
                              z3="-0.468775"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.980617"
                              y3="3.511907"
                              z3="-1.801982"/>
                     </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:-3.0442,.6519,-1.2121;-2.2358,.0343,-.2319;-2.9335,-.6665,.775;-4.3264,-.7401,.8116;-5.0914,-.1208,-.1763;-4.4372,.5735,-1.1938;-.2104,.1526,-.338;.1817,-2.0714,-.741;1.933,-2.166,-.3223;2.6462,-.9127,-.4858;1.9343,.2538,-.4737;2.5686,1.4485,-.4882;3.9546,1.541,-.5075;4.7038,.3618,-.5511;4.055,-.8577,-.5502;1.7127,2.6857,-.5458;.0012,2.3705,.0977;4.6164,-1.7931,-.5781;4.4357,2.52,-.5121;5.7953,.4046,-.5866;2.2105,3.5388,-.0587;1.5742,2.961,-1.6067;1.8215,-2.2565,1.0749;2.4894,-3.0546,-.6521;-2.5654,1.2137,-2.0227;-5.0187,1.064,-1.9805;-6.1825,-.1795,-.1542;-4.8196,-1.2922,1.6176;-2.3663,-1.1825,1.5575;.0241,-.0782,1.3294;.2602,-.2994,2.5884;-.6002,-.5599,2.9387;.9114,-1.2329,2.5095;1.6142,-2.2668,2.2831;2.4682,-2.1886,2.7218;-.6441,-3.3785,.2288;-1.7317,-3.2955,.0905;-.3042,-4.3778,-.0836;-.3939,-3.2335,1.2883;-.0604,-2.629,-2.4708;.3193,-3.6518,-2.6182;-1.1328,-2.5956,-2.7157;.474,-1.9426,-3.1425;.0333,2.9009,1.8446;.4306,3.9208,1.96;-.9962,2.8629,2.2311;.6293,2.1785,2.4196;-1.0088,3.6606,-.7131;-2.0509,3.5358,-.3839;-.6631,4.6768,-.4688;-.9806,3.5119,-1.802;/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="-3.044651"
                              y3="0.656122"
                              z3="-1.207896"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.235798"
                              y3="0.034564"
                              z3="-0.230573"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.933462"
                              y3="-0.669002"
                              z3="0.774489"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.326322"
                              y3="-0.741381"
                              z3="0.812293"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.091744"
                              y3="-0.118161"
                              z3="-0.172835"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.437694"
                              y3="0.578879"
                              z3="-1.188637"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.210272"
                              y3="0.151561"
                              z3="-0.337327"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.182492"
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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"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:44,48,36,40,14,13,15,16,12,10,9,11,31,34,17,8,23,33;5,4,6,3,1,2;7/E:(1,2)(3,4);(2,3)(4,5);/CRV:5.3,6.3,7.3,9.3,10.3,12-1,13.3,14.3,17.2,18.2;1.3,2.3,3.3,4.3,5.3,6.2;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHH2HHHHHHH2O3HH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;s7;s30;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.045,.6562,-1.2081;-2.2358,.0342,-.2313;-2.9332,-.6705,.7732;-4.3261,-.7435,.811;-5.0918,-.1197,-.1736;-4.438,.5784,-1.1888;-.2103,.1519,-.3378;.1819,-2.0718,-.7416;1.9329,-2.1669,-.323;2.6462,-.914,-.485;1.9343,.2529,-.4729;2.5689,1.4473,-.4876;3.9549,1.5399,-.5061;4.7041,.3605,-.5491;4.0552,-.8589,-.5486;1.7132,2.6846,-.5463;.0014,2.3697,.0964;4.6165,-1.7944,-.5765;4.436,2.5188,-.5107;5.7956,.4032,-.5841;2.2107,3.538,-.0594;1.5753,2.9592,-1.6074;1.821,-2.2556,1.0805;2.4896,-3.0559,-.6512;-2.5666,1.2208,-2.0169;-5.0199,1.0725,-1.973;-6.1829,-.1778,-.1507;-4.8188,-1.2988,1.6151;-2.3658,-1.1905,1.553;.0227,-.0791,1.3351;.2538,-.3015,2.5859;-.6075,-.564,2.933;.9112,-1.2338,2.5087;1.6195,-2.2605,2.2851;2.4753,-2.1709,2.7181;-.644,-3.3803,.2266;-1.7312,-3.3007,.084;-.3,-4.379,-.0832;-.3993,-3.2338,1.2872;-.0605,-2.6289,-2.4716;.3189,-3.6518,-2.6195;-1.1329,-2.595,-2.7166;.4742,-1.9423,-3.143;.0331,2.9024,1.8428;.4274,3.9236,1.9567;-.996,2.8617,2.2303;.632,2.183,2.4185;-1.0081,3.6596,-.7154;-2.0503,3.5354,-.3864;-.662,4.6758,-.4717;-.9797,3.5101,-1.8042;/R:/0/N:44,48,36,40,5,4,6,14,3,1,13,15,16,2,12,10,9,7,11,34,31,17,8,23,30,33/E:(1,2)(3,4)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.5,20.3,21.3,22.4,23.4,24.2,25.2,26.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.044359"
                              y3="0.65644"
                              z3="-1.207934"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.235727"
                              y3="0.034246"
                              z3="-0.23078"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.933873"
                              y3="-0.669836"
                              z3="0.773623"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.32677"
                              y3="-0.741979"
                              z3="0.811135"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.091866"
                              y3="-0.117993"
                              z3="-0.173747"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.437408"
                              y3="0.579477"
                              z3="-1.189008"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.210137"
                              y3="0.151331"
                              z3="-0.337146"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.182267"
                              y3="-2.072295"
                              z3="-0.741629"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.933314"
                              y3="-2.167345"
                              z3="-0.324284"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.646407"
                              y3="-0.914369"
                              z3="-0.485155"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.934334"
                              y3="0.252437"
                              z3="-0.472477"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.56886"
                              y3="1.447003"
                              z3="-0.486929"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.954811"
                              y3="1.539736"
                              z3="-0.505299"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.704118"
                              y3="0.360448"
                              z3="-0.548553"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.055428"
                              y3="-0.859009"
                              z3="-0.548677"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.71298"
                              y3="2.684211"
                              z3="-0.54576"/>
                        <atom elementType="P"
                              id="a17"
                              x3="0.001152"
                              y3="2.369101"
                              z3="0.096664"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.616913"
                              y3="-1.794381"
                              z3="-0.577056"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.435806"
                              y3="2.518722"
                              z3="-0.509735"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.795643"
                              y3="0.403337"
                              z3="-0.583494"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.210345"
                              y3="3.537733"
                              z3="-0.058932"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.575159"
                              y3="2.958592"
                              z3="-1.606976"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.821777"
                              y3="-2.256161"
                              z3="1.081777"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.490184"
                              y3="-3.056215"
                              z3="-0.65248"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.56551"
                              y3="1.22062"
                              z3="-2.016794"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.018884"
                              y3="1.073673"
                              z3="-1.973468"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.183029"
                              y3="-0.175484"
                              z3="-0.1511"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.819952"
                              y3="-1.296687"
                              z3="1.615331"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.367121"
                              y3="-1.189989"
                              z3="1.55375"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.022301"
                              y3="-0.079864"
                              z3="1.337652"/>
                        <atom elementType="O"
                              id="a31"
                              x3="0.253278"
                              y3="-0.301992"
                              z3="2.587293"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.608863"
                              y3="-0.56569"
                              z3="2.931279"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.911105"
                              y3="-1.23378"
                              z3="2.508291"/>
                        <atom elementType="O"
                              id="a34"
                              x3="1.621756"
                              y3="-2.259199"
                              z3="2.284346"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.47805"
                              y3="-2.166593"
                              z3="2.715905"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.642768"
                              y3="-3.381733"
                              z3="0.226267"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.73005"
                              y3="-3.302793"
                              z3="0.083845"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.298178"
                              y3="-4.380044"
                              z3="-0.084172"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.398152"
                              y3="-3.235914"
                              z3="1.28701"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.061585"
                              y3="-2.628844"
                              z3="-2.471678"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.317893"
                              y3="-3.651615"
                              z3="-2.620276"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.134198"
                              y3="-2.595009"
                              z3="-2.715725"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.472444"
                              y3="-1.941876"
                              z3="-3.143153"/>
                        <atom elementType="C"
                              id="a44"
                              x3="0.032509"
                              y3="2.902938"
                              z3="1.842801"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.426101"
                              y3="3.924515"
                              z3="1.95592"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.996475"
                              y3="2.861858"
                              z3="2.230442"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.632072"
                              y3="2.184507"
                              z3="2.418981"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-1.008576"
                              y3="3.658407"
                              z3="-0.71583"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.050837"
                              y3="3.534037"
                              z3="-0.387039"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.662865"
                              y3="4.674806"
                              z3="-0.472469"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.979821"
                              y3="3.508515"
                              z3="-1.804556"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:44,48,36,40,14,13,15,16,12,10,9,11,31,34,17,8,23,33;5,4,6,3,1,2;7/E:(1,2)(3,4);(2,3)(4,5);/CRV:5.3,6.3,7.3,9.3,10.3,12-1,13.3,14.3,17.2,18.2;1.3,2.3,3.3,4.3,5.3,6.2;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHH2HHHHHHH2O3HH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;s7;s30;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0444,.6564,-1.2079;-2.2357,.0342,-.2308;-2.9339,-.6698,.7736;-4.3268,-.742,.8111;-5.0919,-.118,-.1737;-4.4374,.5795,-1.189;-.2101,.1513,-.3371;.1823,-2.0723,-.7416;1.9333,-2.1673,-.3243;2.6464,-.9144,-.4852;1.9343,.2524,-.4725;2.5689,1.447,-.4869;3.9548,1.5397,-.5053;4.7041,.3604,-.5486;4.0554,-.859,-.5487;1.713,2.6842,-.5458;.0012,2.3691,.0967;4.6169,-1.7944,-.5771;4.4358,2.5187,-.5097;5.7956,.4033,-.5835;2.2103,3.5377,-.0589;1.5752,2.9586,-1.607;1.8218,-2.2562,1.0818;2.4902,-3.0562,-.6525;-2.5655,1.2206,-2.0168;-5.0189,1.0737,-1.9735;-6.183,-.1755,-.1511;-4.82,-1.2967,1.6153;-2.3671,-1.19,1.5537;.0223,-.0799,1.3377;.2533,-.302,2.5873;-.6089,-.5657,2.9313;.9111,-1.2338,2.5083;1.6218,-2.2592,2.2843;2.4781,-2.1666,2.7159;-.6428,-3.3817,.2263;-1.7301,-3.3028,.0838;-.2982,-4.38,-.0842;-.3982,-3.2359,1.287;-.0616,-2.6288,-2.4717;.3179,-3.6516,-2.6203;-1.1342,-2.595,-2.7157;.4724,-1.9419,-3.1432;.0325,2.9029,1.8428;.4261,3.9245,1.9559;-.9965,2.8619,2.2304;.6321,2.1845,2.419;-1.0086,3.6584,-.7158;-2.0508,3.534,-.387;-.6629,4.6748,-.4725;-.9798,3.5085,-1.8046;/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="-3.045156"
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                              x3="-1.00831"
                              y3="3.65804"
                              z3="-0.715956"/>
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                              x3="-2.050572"
                              y3="3.533902"
                              z3="-0.387089"/>
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                              x3="-0.66241"
                              y3="4.674421"
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                              id="a51"
                              x3="-0.979637"
                              y3="3.507943"
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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:-3.0445,.6579,-1.2068;-2.2357,.034,-.2308;-2.934,-.6715,.7725;-4.3269,-.7433,.8102;-5.092,-.1175,-.1735;-4.4375,.5813,-1.1878;-.2101,.151,-.337;.1822,-2.0724,-.7418;1.9331,-2.1677,-.3248;2.6463,-.9149,-.4851;1.9343,.252,-.4722;2.569,1.4465,-.4866;3.9549,1.5392,-.5048;4.7042,.3598,-.5481;4.0554,-.8596,-.5485;1.7132,2.6838,-.5456;.0013,2.3687,.0967;4.6168,-1.795,-.5771;4.436,2.5181,-.5092;5.7957,.4026,-.583;2.2105,3.5373,-.0588;1.5755,2.958,-1.6068;1.8218,-2.2554,1.0841;2.49,-3.0568,-.6522;-2.5656,1.2232,-2.0149;-5.019,1.0769,-1.9714;-6.1832,-.1747,-.1508;-4.8201,-1.2991,1.6137;-2.3674,-1.1932,1.5517;.0218,-.0808,1.3401;.2507,-.303,2.5859;-.6117,-.5676,2.9287;.9117,-1.2341,2.5076;1.6253,-2.2554,2.2851;2.4826,-2.1564,2.7133;-.6429,-3.3821,.226;-1.73,-3.305,.0811;-.2962,-4.3802,-.0825;-.4013,-3.2348,1.2872;-.0621,-2.6293,-2.4717;.3171,-3.6522,-2.6203;-1.1348,-2.5952,-2.7156;.472,-1.9425,-3.1433;.0326,2.9032,1.8427;.4252,3.9252,1.9553;-.9962,2.8611,2.2307;.6333,2.1858,2.419;-1.0083,3.658,-.716;-2.0506,3.5339,-.3871;-.6624,4.6744,-.4728;-.9796,3.5079,-1.8047;/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="-3.045262"
                              y3="0.657689"
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                              x3="-2.235855"
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                        <atom elementType="Ir"
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                              z3="-0.47337"/>
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                              id="a51"
                              x3="-0.978114"
                              y3="3.509254"
                              z3="-1.805449"/>
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                     <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"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
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                        <bond atomRefs2="a13 a14" order="S"/>
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                        <bond atomRefs2="a14 a15" order="S"/>
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                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
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                        <bond atomRefs2="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="-3.044444"
                              y3="0.658568"
                              z3="-1.206353"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.235713"
                              y3="0.033865"
                              z3="-0.230801"/>
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                              id="a3"
                              x3="-2.934194"
                              y3="-0.672197"
                              z3="0.772035"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.327118"
                              y3="-0.743688"
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                        <atom elementType="C"
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                              x3="-5.092156"
                              y3="-0.117074"
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                        <atom elementType="C"
                              id="a6"
                              x3="-4.437511"
                              y3="0.582265"
                              z3="-1.187269"/>
                        <atom elementType="Ir"
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                              x3="-0.21003"
                              y3="0.150781"
                              z3="-0.336899"/>
                        <atom elementType="P"
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                              x3="0.18212"
                              y3="-2.072521"
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                              x3="1.932978"
                              y3="-2.168145"
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                              x3="2.646192"
                              y3="-0.91549"
                              z3="-0.485271"/>
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                              x3="1.934248"
                              y3="0.251617"
                              z3="-0.471882"/>
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                              x3="2.5691"
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                              z3="-0.485795"/>
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                              x3="3.955062"
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                              x3="4.704219"
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                              x3="1.713441"
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                              z3="-0.544839"/>
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                              x3="0.001287"
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                              z3="0.096687"/>
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                              x3="4.436176"
                              y3="2.517565"
                              z3="-0.507593"/>
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                              y3="0.401945"
                              z3="-0.581829"/>
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                              x3="2.210697"
                              y3="3.536827"
                              z3="-0.057749"/>
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                              x3="1.576135"
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                              z3="-1.606108"/>
                        <atom elementType="H"
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                              x3="1.822124"
                              y3="-2.255132"
                              z3="1.0861"/>
                        <atom elementType="H"
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                              x3="2.489957"
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                              id="a25"
                              x3="-2.565482"
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                              z3="-2.014085"/>
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                              x3="-5.018904"
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                              x3="-6.183345"
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                              y3="-0.569593"
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                              y3="-1.234625"
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                              y3="-2.252334"
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                              y3="-2.147069"
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                              y3="-3.38211"
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                              x3="-0.996687"
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                              z3="-0.716442"/>
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                              x3="-0.662219"
                              y3="4.67398"
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                              id="a51"
                              x3="-0.978971"
                              y3="3.507265"
                              z3="-1.805103"/>
                     </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="0.658562"
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                              x3="-2.933857"
                              y3="-0.673053"
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                              id="a4"
                              x3="-4.326742"
                              y3="-0.745768"
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                              id="a5"
                              x3="-5.092255"
                              y3="-0.119195"
                              z3="-0.173449"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.438147"
                              y3="0.581204"
                              z3="-1.186938"/>
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                              x3="-0.210201"
                              y3="0.151389"
                              z3="-0.33689"/>
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                              x3="0.181647"
                              y3="-2.07193"
                              z3="-0.742117"/>
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                              y3="-2.16805"
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                              x3="2.645941"
                              y3="-0.915509"
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                              y3="0.251747"
                              z3="-0.471628"/>
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                              id="a12"
                              x3="2.569394"
                              y3="1.44599"
                              z3="-0.485688"/>
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                              z3="-0.54494"/>
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                              z3="0.096201"/>
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                              y3="-1.796044"
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                              y3="2.517109"
                              z3="-0.507496"/>
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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">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:44,48,36,40,14,13,15,16,12,10,9,11,31,34,17,8,23,33;5,4,6,3,1,2;7/E:(1,2)(3,4);(2,3)(4,5);/CRV:5.3,6.3,7.3,9.3,10.3,12-1,13.3,14.3,17.2,18.2;1.3,2.3,3.3,4.3,5.3,6.2;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHH2HHHHHHH2O3HH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;s7;s30;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0448,.6592,-1.2056;-2.2357,.0338,-.2308;-2.934,-.6733,.7715;-4.3269,-.745,.8095;-5.0922,-.1176,-.173;-4.4378,.5827,-1.1864;-.21,.1508,-.3369;.1819,-2.0724,-.7425;1.9327,-2.1683,-.3263;2.6461,-.9158,-.4852;1.9342,.2514,-.4717;2.5693,1.4457,-.4854;3.9553,1.5382,-.5029;4.7043,.3587,-.5463;4.0553,-.8606,-.5478;1.7138,2.6832,-.5448;.0015,2.3682,.0964;4.6166,-1.7961,-.5768;4.4365,2.5171,-.5067;5.7959,.4013,-.5807;2.211,3.5366,-.0577;1.5767,2.9575,-1.6061;1.8219,-2.2549,1.0875;2.4897,-3.0577,-.653;-2.566,1.2256,-2.013;-5.0194,1.0795,-1.9691;-6.1834,-.1748,-.1501;-4.8199,-1.3022,1.6122;-2.3674,-1.1966,1.5497;.0209,-.0819,1.3443;.2475,-.305,2.584;-.6149,-.5708,2.926;.913,-1.2353,2.5062;1.6318,-2.2502,2.2855;2.4909,-2.1402,2.7073;-.6436,-3.382,.2253;-1.7305,-3.3064,.0782;-.2951,-4.3802,-.0812;-.4052,-3.2336,1.2871;-.064,-2.6297,-2.4721;.3147,-3.6527,-2.6207;-1.1368,-2.595,-2.7153;.47,-1.9432,-3.1441;.0322,2.9039,1.8422;.4229,3.9268,1.9541;-.9964,2.8602,2.2307;.6345,2.1883,2.4189;-1.0075,3.6577,-.7169;-2.0499,3.5339,-.3883;-.6614,4.6741,-.4739;-.9785,3.5072,-1.8055;/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="-3.04495"
                              y3="0.659092"
                              z3="-1.205678"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.23584"
                              y3="0.033872"
                              z3="-0.230752"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.934049"
                              y3="-0.673358"
                              z3="0.771512"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.326959"
                              y3="-0.745515"
                              z3="0.80934"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.092307"
                              y3="-0.118275"
                              z3="-0.173249"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.437983"
                              y3="0.582242"
                              z3="-1.186523"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.210128"
                              y3="0.151048"
                              z3="-0.336813"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.1818"
                              y3="-2.072182"
                              z3="-0.742307"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.932585"
                              y3="-2.168281"
                              z3="-0.326314"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.645988"
                              y3="-0.915771"
                              z3="-0.485087"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.9342"
                              y3="0.251498"
                              z3="-0.471582"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.569346"
                              y3="1.445771"
                              z3="-0.485491"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.955329"
                              y3="1.538154"
                              z3="-0.503004"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.704304"
                              y3="0.358588"
                              z3="-0.546412"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.055252"
                              y3="-0.860614"
                              z3="-0.547768"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.713946"
                              y3="2.683256"
                              z3="-0.544914"/>
                        <atom elementType="P"
                              id="a17"
                              x3="0.001641"
                              y3="2.368458"
                              z3="0.096294"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.616477"
                              y3="-1.796138"
                              z3="-0.576853"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.436594"
                              y3="2.517006"
                              z3="-0.506949"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.795866"
                              y3="0.401129"
                              z3="-0.580818"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.211242"
                              y3="3.536688"
                              z3="-0.057848"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.576896"
                              y3="2.957512"
                              z3="-1.606255"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.821985"
                              y3="-2.254992"
                              z3="1.087535"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.489503"
                              y3="-3.057662"
                              z3="-0.652968"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.566289"
                              y3="1.225508"
                              z3="-2.013028"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.019625"
                              y3="1.078897"
                              z3="-1.969313"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.183471"
                              y3="-0.175712"
                              z3="-0.150468"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.819934"
                              y3="-1.302909"
                              z3="1.611827"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.367348"
                              y3="-1.196638"
                              z3="1.549653"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.02081"
                              y3="-0.081013"
                              z3="1.344597"/>
                        <atom elementType="O"
                              id="a31"
                              x3="0.246553"
                              y3="-0.306172"
                              z3="2.583714"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.615526"
                              y3="-0.571839"
                              z3="2.926482"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.912845"
                              y3="-1.236114"
                              z3="2.506619"/>
                        <atom elementType="O"
                              id="a34"
                              x3="1.632246"
                              y3="-2.250384"
                              z3="2.286017"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.49165"
                              y3="-2.139322"
                              z3="2.707027"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.643646"
                              y3="-3.381865"
                              z3="0.225487"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.730549"
                              y3="-3.306245"
                              z3="0.078361"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.295154"
                              y3="-4.380029"
                              z3="-0.081057"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.405296"
                              y3="-3.233456"
                              z3="1.287266"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.06424"
                              y3="-2.629391"
                              z3="-2.471928"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.314387"
                              y3="-3.65247"
                              z3="-2.620623"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.137039"
                              y3="-2.594704"
                              z3="-2.715034"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.469726"
                              y3="-1.942909"
                              z3="-3.143931"/>
                        <atom elementType="C"
                              id="a44"
                              x3="0.032491"
                              y3="2.904109"
                              z3="1.842139"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.423304"
                              y3="3.926898"
                              z3="1.954071"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.996044"
                              y3="2.860463"
                              z3="2.230666"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.634808"
                              y3="2.18846"
                              z3="2.418834"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-1.00708"
                              y3="3.658236"
                              z3="-0.716858"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.04952"
                              y3="3.534727"
                              z3="-0.388327"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.660711"
                              y3="4.674485"
                              z3="-0.473784"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.978087"
                              y3="3.507867"
                              z3="-1.805507"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:44,48,36,40,14,13,15,16,12,10,9,11,31,34,17,8,23,33;5,4,6,3,1,2;7/E:(1,2)(3,4);(2,3)(4,5);/CRV:5.3,6.3,7.3,9.3,10.3,12-1,13.3,14.3,17.2,18.2;1.3,2.3,3.3,4.3,5.3,6.2;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHH2HHHHHHH2O3HH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;s7;s30;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.045,.6591,-1.2057;-2.2358,.0339,-.2308;-2.934,-.6734,.7715;-4.327,-.7455,.8093;-5.0923,-.1183,-.1732;-4.438,.5822,-1.1865;-.2101,.151,-.3368;.1818,-2.0722,-.7423;1.9326,-2.1683,-.3263;2.646,-.9158,-.4851;1.9342,.2515,-.4716;2.5693,1.4458,-.4855;3.9553,1.5382,-.503;4.7043,.3586,-.5464;4.0553,-.8606,-.5478;1.7139,2.6833,-.5449;.0016,2.3685,.0963;4.6165,-1.7961,-.5769;4.4366,2.517,-.5069;5.7959,.4011,-.5808;2.2112,3.5367,-.0578;1.5769,2.9575,-1.6063;1.822,-2.255,1.0875;2.4895,-3.0577,-.653;-2.5663,1.2255,-2.013;-5.0196,1.0789,-1.9693;-6.1835,-.1757,-.1505;-4.8199,-1.3029,1.6118;-2.3673,-1.1966,1.5497;.0208,-.081,1.3446;.2466,-.3062,2.5837;-.6155,-.5718,2.9265;.9128,-1.2361,2.5066;1.6322,-2.2504,2.286;2.4916,-2.1393,2.707;-.6436,-3.3819,.2255;-1.7305,-3.3062,.0784;-.2952,-4.38,-.0811;-.4053,-3.2335,1.2873;-.0642,-2.6294,-2.4719;.3144,-3.6525,-2.6206;-1.137,-2.5947,-2.715;.4697,-1.9429,-3.1439;.0325,2.9041,1.8421;.4233,3.9269,1.9541;-.996,2.8605,2.2307;.6348,2.1885,2.4188;-1.0071,3.6582,-.7169;-2.0495,3.5347,-.3883;-.6607,4.6745,-.4738;-.9781,3.5079,-1.8055;/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="-3.044627"
                              y3="0.658576"
                              z3="-1.206207"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.235605"
                              y3="0.03392"
                              z3="-0.230876"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.933741"
                              y3="-0.672428"
                              z3="0.771982"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.326617"
                              y3="-0.744191"
                              z3="0.810073"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.091984"
                              y3="-0.11762"
                              z3="-0.172935"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.43768"
                              y3="0.581974"
                              z3="-1.186866"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.209946"
                              y3="0.150889"
                              z3="-0.337127"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.182035"
                              y3="-2.072401"
                              z3="-0.742447"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.932834"
                              y3="-2.168101"
                              z3="-0.32578"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.646159"
                              y3="-0.915493"
                              z3="-0.485207"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.934306"
                              y3="0.251657"
                              z3="-0.471917"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.569208"
                              y3="1.446054"
                              z3="-0.485723"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.955177"
                              y3="1.538564"
                              z3="-0.503446"/>
                        <atom elementType="C"
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                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:44,48,36,40,14,13,15,16,12,10,9,11,31,34,17,8,23,33;5,4,6,3,1,2;7/E:(1,2)(3,4);(2,3)(4,5);/CRV:5.3,6.3,7.3,9.3,10.3,12-1,13.3,14.3,17.2,18.2;1.3,2.3,3.3,4.3,5.3,6.2;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHH2HHHHHHH2O3HH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;s7;s30;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0449,.6576,-1.2069;-2.2359,.0341,-.2308;-2.9339,-.6716,.7726;-4.3268,-.7442,.8102;-5.0922,-.1188,-.1737;-4.4379,.5804,-1.1879;-.2103,.1515,-.337;.1819,-2.072,-.7417;1.9329,-2.1676,-.3248;2.6461,-.9148,-.485;1.9342,.2522,-.4721;2.5691,1.4466,-.4865;3.9551,1.5391,-.5046;4.7042,.3596,-.5478;4.0552,-.8597,-.5483;1.7135,2.6839,-.5456;.0015,2.3691,.0963;4.6166,-1.7952,-.5768;4.4362,2.518,-.509;5.7957,.4023,-.5826;2.2109,3.5374,-.0587;1.576,2.9583,-1.6069;1.8219,-2.2557,1.084;2.4897,-3.0567,-.6524;-2.5663,1.2229,-2.0151;-5.0196,1.0756,-1.9716;-6.1833,-.1766,-.151;-4.8199,-1.3004,1.6134;-2.367,-1.1931,1.5518;.0217,-.0794,1.3402;.2499,-.3046,2.5853;-.6118,-.5689,2.9297;.9118,-1.2353,2.508;1.6262,-2.2559,2.2857;2.484,-2.1556,2.7126;-.6433,-3.3815,.2262;-1.7305,-3.3038,.0818;-.2972,-4.3798,-.0826;-.4013,-3.2345,1.2873;-.0626,-2.6289,-2.4716;.3164,-3.6518,-2.6202;-1.1353,-2.5946,-2.7154;.4715,-1.9422,-3.1433;.0328,2.9034,1.8424;.4252,3.9255,1.9552;-.996,2.8612,2.2305;.6335,2.1861,2.4186;-1.0075,3.659,-.7163;-2.0499,3.5353,-.3875;-.6612,4.6752,-.4729;-.9788,3.509,-1.805;/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">-1654.980613448749</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.980851998588</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981031956509</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981155537098</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981241462854</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981302424912</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981329942181</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981304825453</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981245293801</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981182470907</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981093707584</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981099857471</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981400714307</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981468490268</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981538252479</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981564049509</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981595949741</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981593778728</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981566876279</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981587104176</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981590671855</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981589567225</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981595978645</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981601376941</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981605025017</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981608955725</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981610914068</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981613218895</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981613525208</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981614041211</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981612856286</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981612741877</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981610394385</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981609407045</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981606331479</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981606208567</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981606741224</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981607453306</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981609001688</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981611146169</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981613558303</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981614441524</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981614753213</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981614964523</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981615084665</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981614899613</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981614911828</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981614436292</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981614615787</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981614270030</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981614462078</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981613944793</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981615056858</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981614955014</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                  <atom elementType="H"
                        id="a38"
                        x3="-0.298047"
                        y3="-4.379724"
                        z3="-0.08314"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.400719"
                        y3="-3.234554"
                        z3="1.286975"/>
                  <atom elementType="C"
                        id="a40"
                        x3="-0.06195"
                        y3="-2.629094"
                        z3="-2.471897"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.317259"
                        y3="-3.652004"
                        z3="-2.620232"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.134538"
                        y3="-2.595002"
                        z3="-2.716014"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.472312"
                        y3="-1.942407"
                        z3="-3.143468"/>
                  <atom elementType="C"
                        id="a44"
                        x3="0.032391"
                        y3="2.903129"
                        z3="1.842548"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.425176"
                        y3="3.925031"
                        z3="1.955566"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.996512"
                        y3="2.861224"
                        z3="2.230312"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.632664"
                        y3="2.185302"
                        z3="2.41874"/>
                  <atom elementType="C"
                        id="a48"
                        x3="-1.008065"
                        y3="3.658515"
                        z3="-0.716244"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.050397"
                        y3="3.534305"
                        z3="-0.387619"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.662242"
                        y3="4.674869"
                        z3="-0.472854"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.979152"
                        y3="3.508587"
                        z3="-1.804961"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a40" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a48" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a39" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a43" order="S"/>
                  <bond atomRefs2="a44 a47" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a48 a50" order="S"/>
                  <bond atomRefs2="a48 a51" order="S"/>
                  <bond atomRefs2="a48 a49" order="S"/>
               </bondArray>
               <formula concise="C17H28IrNO2P2">
                  <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">504.3519219999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:44,48,36,40,14,13,15,16,12,10,9,11,31,34,17,8,23,33;5,4,6,3,1,2;7/E:(1,2)(3,4);(2,3)(4,5);/CRV:5.3,6.3,7.3,9.3,10.3,12-1,13.3,14.3,17.2,18.2;1.3,2.3,3.3,4.3,5.3,6.2;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHH2HHHHHHH2O3HH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;s7;s30;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0448,.6573,-1.2072;-2.2357,.0341,-.231;-2.9335,-.6712,.7728;-4.3264,-.7436,.8107;-5.0919,-.1186,-.1732;-4.4378,.5801,-1.1879;-.2101,.1514,-.3373;.182,-2.0721,-.742;1.9329,-2.1675,-.3245;2.6462,-.9147,-.4851;1.9343,.2522,-.4724;2.5691,1.4467,-.4866;3.955,1.5392,-.5047;4.7042,.3598,-.5479;4.0553,-.8595,-.5483;1.7134,2.6841,-.5455;.0014,2.3691,.0964;4.6167,-1.795,-.5767;4.4362,2.5182,-.509;5.7957,.4026,-.5826;2.2107,3.5374,-.0584;1.5759,2.9586,-1.6067;1.8214,-2.2556,1.0831;2.4898,-3.0566,-.6522;-2.5662,1.2224,-2.0156;-5.0196,1.0751,-1.9716;-6.183,-.1762,-.1503;-4.8192,-1.2993,1.6144;-2.3665,-1.1924,1.5521;.022,-.0804,1.3387;.2521,-.3023,2.5859;-.6099,-.5661,2.9302;.9117,-1.2339,2.5076;1.6238,-2.2569,2.2848;2.4808,-2.1602,2.714;-.6435,-3.3813,.226;-1.7307,-3.303,.0821;-.298,-4.3797,-.0831;-.4007,-3.2346,1.287;-.0619,-2.6291,-2.4719;.3173,-3.652,-2.6202;-1.1345,-2.595,-2.716;.4723,-1.9424,-3.1435;.0324,2.9031,1.8425;.4252,3.925,1.9556;-.9965,2.8612,2.2303;.6327,2.1853,2.4187;-1.0081,3.6585,-.7162;-2.0504,3.5343,-.3876;-.6622,4.6749,-.4729;-.9792,3.5086,-1.805;/R:/0/N:44,48,36,40,5,4,6,14,3,1,13,15,16,2,12,10,9,7,11,34,31,17,8,23,30,33/E:(1,2)(3,4)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.5,20.3,21.3,22.4,23.4,24.2,25.2,26.2</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1654.90530098</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2725.30969486</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4380.21499584</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7732.41054210</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3352.19554627</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3230.06670099</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1575.16140001</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.05062586</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000034033884</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000034033884</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000068067769</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-131.589203329095</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.026513942322</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.615717271417</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075312467</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">-1654.98061345</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.40992614</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02402008</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">-1654.54383469</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02685262</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.40992614</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.43677876</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1654.54383469</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1654.54289048</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">0.04220000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01666158</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02124006</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.08010164</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1654.54289048</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.08010164</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1654.62299212</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.35762133</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075327036</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075355510</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075372536</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075390716</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075412476</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075436200</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075455950</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075477468</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075511863</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075551245</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075631934</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075762204</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075716559</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075778489</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075805544</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075794376</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075811272</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075850231</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075809365</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075818417</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075792310</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075791279</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075793336</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075794641</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075772741</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075768058</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075746259</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075727377</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075708076</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075683239</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075671393</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075643902</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075631288</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075607718</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075596786</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075590548</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075594416</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075603629</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075626390</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075658552</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075670950</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075683255</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075688532</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075695910</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075702354</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075705775</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075716098</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075716333</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075725208</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075722759</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075717917</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075699531</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075698812</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="488">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="488"
                            units="nonsi:electronvolt">-2101.4768 -2101.0711 -522.5105 -521.8921 -392.4622 -279.9835 -279.8530 -279.0404 -279.0153 -278.7134 -278.6179 -278.5934 -278.5559 -278.3345 -278.2006 -277.7359 -277.7288 -277.6167 -277.5597 -277.5357 -277.5144 -277.4821 -180.5335 -180.1162 -129.9282 -129.9128 -129.8611 -129.5029 -129.4972 -129.4600 -99.7687 -54.5944 -54.4000 -53.9792 -27.5553 -26.5873 -26.3556 -22.6453 -22.6192 -22.3904 -21.5193 -20.9509 -19.8587 -19.6779 -19.5014 -19.4190 -19.0546 -18.9433 -17.3447 -16.9420 -15.7251 -15.5770 -15.4837 -15.1039 -14.6967 -14.3014 -13.7462 -13.4999 -13.2951 -13.1372 -12.9124 -12.7841 -12.2998 -12.1933 -12.0685 -11.8894 -11.8578 -11.6620 -11.6033 -11.5366 -11.4728 -11.3667 -11.2214 -11.1414 -11.0375 -10.7943 -10.6920 -10.4978 -10.3571 -10.0072 -9.9309 -9.7754 -9.6625 -9.5717 -9.4875 -9.3517 -9.1245 -8.6524 -8.5354 -8.1751 -7.7777 -7.1526 -7.0376 -6.9938 -6.3909 -6.2084 -5.9986 -5.7453 -5.3911 -5.1084 -0.8962 -0.2327 0.1334 0.7411 1.1307 1.2836 1.4588 1.6332 1.8153 2.2282 2.2672 2.4587 2.5673 2.7364 2.8871 2.9871 3.0518 3.2285 3.3136 3.3985 3.5022 3.6300 3.7098 3.7835 3.9262 3.9886 4.0874 4.1451 4.3712 4.4887 4.5714 4.7064 4.7728 4.9170 4.9974 5.1734 5.2246 5.4403 5.7959 5.9940 6.1317 6.5287 6.8320 7.1411 7.4986 7.6705 7.9310 8.1938 8.5162 8.5522 8.7157 8.7513 8.9400 9.0784 9.4957 9.6206 9.8714 10.0454 10.2389 10.7485 10.7743 10.8522 11.1897 11.4249 11.6097 11.8515 12.1840 12.3146 12.5215 12.6374 12.8900 13.1000 13.2724 13.3101 13.4821 13.6978 13.8332 14.0017 14.1319 14.2444 14.3189 14.5312 14.6336 14.8599 15.0620 15.1308 15.3121 15.5257 15.7903 15.9427 16.0875 16.1258 16.2542 16.4590 16.6890 16.7404 16.9435 17.1953 17.3217 17.3711 17.3976 17.6256 17.6683 17.8751 17.9412 18.0889 18.1081 18.1399 18.1852 18.3541 18.4452 18.5609 18.7073 18.7792 18.8167 18.9217 19.0527 19.0704 19.2274 19.3305 19.4487 19.5683 19.6797 19.7779 19.8546 20.1499 20.1852 20.3067 20.3808 20.4511 20.5915 20.6925 20.7527 20.9428 21.1485 21.3577 21.4982 21.7239 21.8866 22.0434 22.2687 22.3250 22.5332 22.7082 22.9865 23.0666 23.3504 23.3845 23.8243 24.1137 24.5473 24.9278 25.0398 25.1204 25.4047 26.0191 26.1046 26.3659 26.6205 26.7291 27.1115 27.3976 27.5003 27.7157 27.8721 28.1279 28.7133 28.8501 29.1754 29.2454 29.3535 29.5016 29.7844 30.2885 30.8601 30.9885 31.0882 31.5176 31.9122 32.3630 33.1429 33.2891 33.5246 33.6687 33.8679 34.0113 34.5208 34.5699 34.8228 35.0896 35.1469 35.3011 35.7406 35.8505 36.1999 36.2923 36.4453 36.5868 36.9814 37.0039 37.1612 37.4370 37.9421 38.2855 38.5351 39.1020 39.5042 39.9540 40.2159 40.4231 41.0764 41.3278 41.3685 41.6186 41.6777 41.8372 41.9320 42.2453 42.2884 42.4518 42.9870 43.2272 43.4428 44.0601 44.6520 44.7800 45.3752 45.5498 45.8466 46.6417 46.6710 46.7533 46.9182 47.0196 47.1812 47.5046 47.6163 47.7968 48.0110 48.0597 48.2859 48.4423 48.6107 48.7948 48.9461 49.0294 49.1623 49.2131 49.3243 49.4064 49.5064 49.5972 49.6870 49.7522 49.9721 50.2439 50.6010 50.7059 51.0461 51.3004 51.7866 51.8721 51.9980 52.2914 52.5968 52.6898 52.9141 53.0382 53.2077 53.2985 53.4087 53.5676 53.7031 53.7936 54.0460 54.1647 54.1891 54.3122 54.5608 54.5968 54.8154 54.8946 55.0927 55.2326 55.3628 55.5959 55.7211 55.8227 56.3907 56.9862 57.2804 58.1131 58.3816 58.6841 58.7649 58.8905 59.0984 59.6988 59.8739 60.1876 60.5912 60.7606 61.2066 61.3043 61.3430 61.4241 61.7125 62.3176 62.7131 63.3148 63.6511 63.8724 63.9477 64.6644 64.9809 65.1181 65.3408 65.4985 65.7891 65.9484 66.3232 66.5697 66.6041 66.6822 66.8393 66.9191 67.1724 67.3185 67.5343 67.6648 67.9970 69.3046 70.1280 70.3986 71.1882 71.6022 72.0641 72.3678 72.7833 73.2325 73.2918 73.5110 73.7455 74.0116 74.4808 74.6043 74.7362 74.9404 75.5045 75.8057 75.9736 77.0583 78.4398 78.6510 78.9634 79.5323 79.5815 79.6466 79.8432 80.0440 80.1755 80.3105 80.4197 80.5821 80.6970 80.8050 81.0930 81.7537 82.5992 83.0455 83.1872 84.1382 84.5487 85.0911 85.6244 85.9617 86.2389 88.7869 89.8999 91.3139 96.5067 98.5705 99.4483 103.3538 104.8470 109.1236 1566.0179 9792.6600</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075692537</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981615209630</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.50096 -26.88850 1.61246 -16.63361 17.48148 0.84786 34.35496 -34.38296 -0.02799</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.82200</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.63115</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
