<?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="-3.025853"
                        y3="0.371074"
                        z3="-1.420199"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.218892"
                        y3="0.048258"
                        z3="-0.310979"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.953221"
                        y3="-0.361922"
                        z3="0.814982"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.340834"
                        y3="-0.44207"
                        z3="0.864531"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-5.099085"
                        y3="-0.11082"
                        z3="-0.253726"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.416356"
                        y3="0.294976"
                        z3="-1.397896"/>
                  <atom elementType="Ir"
                        id="a7"
                        x3="-0.203214"
                        y3="0.170891"
                        z3="-0.417709"/>
                  <atom elementType="P"
                        id="a8"
                        x3="0.150726"
                        y3="-2.042582"
                        z3="-0.833757"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.931259"
                        y3="-2.149152"
                        z3="-0.620464"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.645374"
                        y3="-0.892219"
                        z3="-0.639847"/>
                  <atom elementType="N"
                        id="a11"
                        x3="1.929792"
                        y3="0.270663"
                        z3="-0.546247"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.576179"
                        y3="1.455938"
                        z3="-0.456064"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.961125"
                        y3="1.536911"
                        z3="-0.438091"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.709307"
                        y3="0.360971"
                        z3="-0.556207"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.056069"
                        y3="-0.849523"
                        z3="-0.661105"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.731336"
                        y3="2.701334"
                        z3="-0.440023"/>
                  <atom elementType="P"
                        id="a17"
                        x3="-0.000579"
                        y3="2.36763"
                        z3="0.129057"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.614698"
                        y3="-1.783086"
                        z3="-0.745416"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.447262"
                        y3="2.509986"
                        z3="-0.360567"/>
                  <atom elementType="H"
                        id="a20"
                        x3="5.801306"
                        y3="0.397743"
                        z3="-0.56632"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.225498"
                        y3="3.506212"
                        z3="0.125928"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.626453"
                        y3="3.059672"
                        z3="-1.479679"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.027623"
                        y3="-2.262663"
                        z3="0.956742"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.484325"
                        y3="-3.0400"
                        z3="-0.940354"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.525942"
                        y3="0.692267"
                        z3="-2.341079"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.994366"
                        y3="0.556058"
                        z3="-2.288616"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-6.189379"
                        y3="-0.171691"
                        z3="-0.228704"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.849507"
                        y3="-0.76814"
                        z3="1.776045"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.407653"
                        y3="-0.655923"
                        z3="1.711788"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.039759"
                        y3="-0.117862"
                        z3="1.329169"/>
                  <atom elementType="O"
                        id="a31"
                        x3="0.220539"
                        y3="-0.323808"
                        z3="2.854862"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.577505"
                        y3="-0.658664"
                        z3="3.27937"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.968919"
                        y3="-1.370875"
                        z3="2.733587"/>
                  <atom elementType="O"
                        id="a34"
                        x3="1.865385"
                        y3="-2.3440"
                        z3="2.414821"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.708808"
                        y3="-2.005525"
                        z3="2.739114"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-0.60267"
                        y3="-3.301088"
                        z3="0.24822"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.69688"
                        y3="-3.230476"
                        z3="0.164574"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.266518"
                        y3="-4.316169"
                        z3="-0.0118"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.31105"
                        y3="-3.074403"
                        z3="1.282843"/>
                  <atom elementType="C"
                        id="a40"
                        x3="-0.219332"
                        y3="-2.665292"
                        z3="-2.511821"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.12548"
                        y3="-3.702146"
                        z3="-2.644005"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.305899"
                        y3="-2.610716"
                        z3="-2.67417"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.277278"
                        y3="-2.013702"
                        z3="-3.244215"/>
                  <atom elementType="C"
                        id="a44"
                        x3="-0.045179"
                        y3="2.799903"
                        z3="1.899913"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.376195"
                        y3="3.798042"
                        z3="2.093396"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.095469"
                        y3="2.774126"
                        z3="2.227082"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.49694"
                        y3="2.030928"
                        z3="2.468722"/>
                  <atom elementType="C"
                        id="a48"
                        x3="-0.981618"
                        y3="3.697454"
                        z3="-0.647361"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.032028"
                        y3="3.567234"
                        z3="-0.348454"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.634123"
                        y3="4.698581"
                        z3="-0.349314"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.924967"
                        y3="3.597666"
                        z3="-1.740557"/>
               </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 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 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="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" 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 a51" order="S"/>
                  <bond atomRefs2="a48 a50" 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.H2O.HO.2H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;/h5-8H,9H2,1-4H3;1-5H;;1H2;1H;;/q-1;;+1;;;;/rC17H24IrNP2.H2O.HO.H/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;;/h5-13,18H,14H2,1-4H3;1H2;1H;">
                  <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;23;30/E:(1,2)(3,4);(2,3)(4,5);;;;;/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;;;1.1;;/rA:51nC3C3C3C3C3C3IrP4C3C3NC3C3C3C3CP4HHHHHH0HHHHHHHOHHO1HCHHHCHHHCHHHCHHH/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;;s31;s31;;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0259,.3711,-1.4202;-2.2189,.0483,-.311;-2.9532,-.3619,.815;-4.3408,-.4421,.8645;-5.0991,-.1108,-.2537;-4.4164,.295,-1.3979;-.2032,.1709,-.4177;.1507,-2.0426,-.8338;1.9313,-2.1492,-.6205;2.6454,-.8922,-.6398;1.9298,.2707,-.5462;2.5762,1.4559,-.4561;3.9611,1.5369,-.4381;4.7093,.361,-.5562;4.0561,-.8495,-.6611;1.7313,2.7013,-.44;-.0006,2.3676,.1291;4.6147,-1.7831,-.7454;4.4473,2.51,-.3606;5.8013,.3977,-.5663;2.2255,3.5062,.1259;1.6265,3.0597,-1.4797;2.0276,-2.2627,.9567;2.4843,-3.04,-.9404;-2.5259,.6923,-2.3411;-4.9944,.5561,-2.2886;-6.1894,-.1717,-.2287;-4.8495,-.7681,1.776;-2.4077,-.6559,1.7118;-.0398,-.1179,1.3292;.2205,-.3238,2.8549;-.5775,-.6587,3.2794;.9689,-1.3709,2.7336;1.8654,-2.344,2.4148;2.7088,-2.0055,2.7391;-.6027,-3.3011,.2482;-1.6969,-3.2305,.1646;-.2665,-4.3162,-.0118;-.311,-3.0744,1.2828;-.2193,-2.6653,-2.5118;.1255,-3.7021,-2.644;-1.3059,-2.6107,-2.6742;.2773,-2.0137,-3.2442;-.0452,2.7999,1.8999;.3762,3.798,2.0934;-1.0955,2.7741,2.2271;.4969,2.0309,2.4687;-.9816,3.6975,-.6474;-2.032,3.5672,-.3485;-.6341,4.6986,-.3493;-.925,3.5977,-1.7406;/R:/0/N:36,40,44,48,5,4,6,14,3,1,15,13,9,16,2,10,12,7,11,8,17;31;34;23/E:(1,2)(3,4)(6,7)(9,10);;;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.5,20.4,21.4;;1.1;</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_idppts_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">2702.6225343406 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">2.606e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.031 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">0.014 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.065 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_idppts_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">2728.2499966636 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">0.031 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">0.014 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.075 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 Fast-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="-3.024471"
                              y3="0.373504"
                              z3="-1.421928"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.222081"
                              y3="0.048995"
                              z3="-0.308621"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.95153"
                              y3="-0.361713"
                              z3="0.821571"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.34056"
                              y3="-0.439962"
                              z3="0.865739"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.096204"
                              y3="-0.107822"
                              z3="-0.255354"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.415611"
                              y3="0.298121"
                              z3="-1.40144"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.204532"
                              y3="0.170195"
                              z3="-0.413897"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.14979"
                              y3="-2.045264"
                              z3="-0.827847"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.931559"
                              y3="-2.150718"
                              z3="-0.605241"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.646794"
                              y3="-0.891238"
                              z3="-0.634139"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.931668"
                              y3="0.271138"
                              z3="-0.543593"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.575755"
                              y3="1.457993"
                              z3="-0.454705"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.96103"
                              y3="1.540657"
                              z3="-0.437165"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.709358"
                              y3="0.365231"
                              z3="-0.553136"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.056822"
                              y3="-0.846561"
                              z3="-0.655676"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.730151"
                              y3="2.703173"
                              z3="-0.438864"/>
                        <atom elementType="P"
                              id="a17"
                              x3="-0.001608"
                              y3="2.367678"
                              z3="0.131396"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.615844"
                              y3="-1.780115"
                              z3="-0.737227"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.446321"
                              y3="2.514313"
                              z3="-0.360685"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.801348"
                              y3="0.403246"
                              z3="-0.562714"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.223735"
                              y3="3.508701"
                              z3="0.126713"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.624861"
                              y3="3.061375"
                              z3="-1.478543"/>
                        <atom elementType="H"
                              id="a23"
                              x3="2.008518"
                              y3="-2.260393"
                              z3="0.956233"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.484264"
                              y3="-3.041783"
                              z3="-0.926062"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.525306"
                              y3="0.695146"
                              z3="-2.343386"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.991341"
                              y3="0.559869"
                              z3="-2.293787"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.18673"
                              y3="-0.167742"
                              z3="-0.232223"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.849442"
                              y3="-0.765474"
                              z3="1.777484"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.403622"
                              y3="-0.653955"
                              z3="1.718851"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.033709"
                              y3="-0.119871"
                              z3="1.317262"/>
                        <atom elementType="O"
                              id="a31"
                              x3="0.239281"
                              y3="-0.334736"
                              z3="2.824474"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.560371"
                              y3="-0.669082"
                              z3="3.246824"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.978943"
                              y3="-1.365417"
                              z3="2.698075"/>
                        <atom elementType="O"
                              id="a34"
                              x3="1.853587"
                              y3="-2.339245"
                              z3="2.397829"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.698581"
                              y3="-2.009986"
                              z3="2.726639"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.603428"
                              y3="-3.30174"
                              z3="0.256336"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.697551"
                              y3="-3.231574"
                              z3="0.17092"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.266634"
                              y3="-4.316865"
                              z3="-0.002326"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.311733"
                              y3="-3.074401"
                              z3="1.290573"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.221696"
                              y3="-2.66819"
                              z3="-2.506713"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.122742"
                              y3="-3.705249"
                              z3="-2.63812"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.308257"
                              y3="-2.614067"
                              z3="-2.670367"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.275265"
                              y3="-2.018245"
                              z3="-3.24046"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-0.045127"
                              y3="2.79672"
                              z3="1.902812"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.375693"
                              y3="3.794803"
                              z3="2.097723"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-1.095223"
                              y3="2.769595"
                              z3="2.230529"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.497073"
                              y3="2.024769"
                              z3="2.467946"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-0.983598"
                              y3="3.696502"
                              z3="-0.646247"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.03384"
                              y3="3.565295"
                              z3="-0.347146"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.637248"
                              y3="4.698204"
                              z3="-0.348833"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.927533"
                              y3="3.596184"
                              z3="-1.739485"/>
                     </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 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 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="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" 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 a51" order="S"/>
                        <bond atomRefs2="a48 a50" 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.H2O.HO.2H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;/h5-8H,9H2,1-4H3;1-5H;;1H2;1H;;/q-1;;+1;;;;/rC17H24IrNP2.H2O.HO.H/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;;/h5-13,18H,14H2,1-4H3;1H2;1H;">
                        <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;23;30/E:(1,2)(3,4);(2,3)(4,5);;;;;/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;;;1.1;;/rA:51nC3C3C3C3C3C3IrP4C3C3NC3C3C3C3CP4HHHHHH0HHHHHHHOHHO1HCHHHCHHHCHHHCHHH/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;;s31;s31;;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0245,.3735,-1.4219;-2.2221,.049,-.3086;-2.9515,-.3617,.8216;-4.3406,-.44,.8657;-5.0962,-.1078,-.2554;-4.4156,.2981,-1.4014;-.2045,.1702,-.4139;.1498,-2.0453,-.8278;1.9316,-2.1507,-.6052;2.6468,-.8912,-.6341;1.9317,.2711,-.5436;2.5758,1.458,-.4547;3.961,1.5407,-.4372;4.7094,.3652,-.5531;4.0568,-.8466,-.6557;1.7302,2.7032,-.4389;-.0016,2.3677,.1314;4.6158,-1.7801,-.7372;4.4463,2.5143,-.3607;5.8013,.4032,-.5627;2.2237,3.5087,.1267;1.6249,3.0614,-1.4785;2.0085,-2.2604,.9562;2.4843,-3.0418,-.9261;-2.5253,.6951,-2.3434;-4.9913,.5599,-2.2938;-6.1867,-.1677,-.2322;-4.8494,-.7655,1.7775;-2.4036,-.654,1.7189;-.0337,-.1199,1.3173;.2393,-.3347,2.8245;-.5604,-.6691,3.2468;.9789,-1.3654,2.6981;1.8536,-2.3392,2.3978;2.6986,-2.01,2.7266;-.6034,-3.3017,.2563;-1.6976,-3.2316,.1709;-.2666,-4.3169,-.0023;-.3117,-3.0744,1.2906;-.2217,-2.6682,-2.5067;.1227,-3.7052,-2.6381;-1.3083,-2.6141,-2.6704;.2753,-2.0182,-3.2405;-.0451,2.7967,1.9028;.3757,3.7948,2.0977;-1.0952,2.7696,2.2305;.4971,2.0248,2.4679;-.9836,3.6965,-.6462;-2.0338,3.5653,-.3471;-.6372,4.6982,-.3488;-.9275,3.5962,-1.7395;/R:/0/N:36,40,44,48,5,4,6,14,3,1,15,13,9,16,2,10,12,7,11,8,17;31;34;23/E:(1,2)(3,4)(6,7)(9,10);;;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.5,20.4,21.4;;1.1;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.020876"
                              y3="0.375536"
                              z3="-1.422736"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.22466"
                              y3="0.049299"
                              z3="-0.304726"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.952559"
                              y3="-0.361294"
                              z3="0.827614"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.342793"
                              y3="-0.437196"
                              z3="0.864722"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.093858"
                              y3="-0.104017"
                              z3="-0.260095"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.412574"
                              y3="0.301566"
                              z3="-1.406461"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.205591"
                              y3="0.169231"
                              z3="-0.408708"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.14954"
                              y3="-2.047853"
                              z3="-0.820692"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.932267"
                              y3="-2.151776"
                              z3="-0.589153"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.648004"
                              y3="-0.890124"
                              z3="-0.628634"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.933066"
                              y3="0.271684"
                              z3="-0.540981"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.574916"
                              y3="1.460031"
                              z3="-0.454334"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.960452"
                              y3="1.544513"
                              z3="-0.43871"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.709163"
                              y3="0.369668"
                              z3="-0.552921"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.057442"
                              y3="-0.843453"
                              z3="-0.651881"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.728307"
                              y3="2.704759"
                              z3="-0.438164"/>
                        <atom elementType="P"
                              id="a17"
                              x3="-0.002625"
                              y3="2.367378"
                              z3="0.134912"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.616991"
                              y3="-1.776892"
                              z3="-0.730978"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.444817"
                              y3="2.518839"
                              z3="-0.364143"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.80112"
                              y3="0.409044"
                              z3="-0.563231"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.221756"
                              y3="3.511135"
                              z3="0.12636"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.621437"
                              y3="3.062567"
                              z3="-1.477835"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.989877"
                              y3="-2.258244"
                              z3="0.955958"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.484513"
                              y3="-3.042932"
                              z3="-0.911307"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.520267"
                              y3="0.697285"
                              z3="-2.343679"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.984493"
                              y3="0.56413"
                              z3="-2.301222"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.184628"
                              y3="-0.162541"
                              z3="-0.240522"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.853841"
                              y3="-0.761878"
                              z3="1.775736"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.404927"
                              y3="-0.652201"
                              z3="1.726556"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.026887"
                              y3="-0.121481"
                              z3="1.306268"/>
                        <atom elementType="O"
                              id="a31"
                              x3="0.258462"
                              y3="-0.345347"
                              z3="2.79433"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.542448"
                              y3="-0.679136"
                              z3="3.215011"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.988407"
                              y3="-1.360196"
                              z3="2.662489"/>
                        <atom elementType="O"
                              id="a34"
                              x3="1.840072"
                              y3="-2.335128"
                              z3="2.380505"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.68703"
                              y3="-2.016784"
                              z3="2.714257"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.603001"
                              y3="-3.302899"
                              z3="0.265447"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.697089"
                              y3="-3.233623"
                              z3="0.178705"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.265332"
                              y3="-4.317916"
                              z3="0.007713"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.310961"
                              y3="-3.075197"
                              z3="1.29931"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.223769"
                              y3="-2.670965"
                              z3="-2.500008"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.120347"
                              y3="-3.708168"
                              z3="-2.63108"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.310429"
                              y3="-2.617279"
                              z3="-2.664061"/>
                        <atom elementType="H"
                              id="a43"
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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 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="a31 a33" order="S"/>
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                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
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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"/>
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                        <bond atomRefs2="a48 a50" 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.H3O2.2H/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;;1-2H;;/q-1;;+1;;;/rC17H24IrNP2.H3O2.H/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;1-3-2;/h5-13,18H,14H2,1-4H3;1-2H;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="3.591832"
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                     <formula concise="C17H28IrNO2P2">
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                     </formula>
                     <property dictRef="cml:molmass">
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                     </property>
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                        <bond atomRefs2="a14 a15" order="S"/>
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                     <formula concise="C17H28IrNO2P2">
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                        <scalar units="unit:dalton">504.3519219999999</scalar>
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               </module>
               <module cmlx:templateRef="geometry">
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                     </formula>
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               </module>
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                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
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                     </property>
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                              inline="InChI=1/C11H18NP2.C6H5.Ir.H3O2.2H/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;;1-2H;;/q-1;;+1;;;/rC17H24IrNP2.H3O2.H/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;1-3-2;/h5-13,18H,14H2,1-4H3;1-2H;">
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                     </formula>
                  </molecule>
               </module>
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                     <formula concise="C17H28IrNO2P2">
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                     </formula>
                     <property dictRef="cml:molmass">
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H22NO2P2.C6H5.Ir.H/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;;/h5-7,11,13-14H,8H2,1-4H3;1-5H;;/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17(24-21-25-20)23(3,4)18(22,19(15)16)14-9-6-5-7-10-14/h5-12,17-18,20-21H,13H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
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                        <bond atomRefs2="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 a51" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H22NO2P2.C6H5.Ir.H/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;;/h5-7,11,13-14H,8H2,1-4H3;1-5H;;/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17(24-21-25-20)23(3,4)18(22,19(15)16)14-9-6-5-7-10-14/h5-12,17-18,20-21H,13H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-3.000304"
                              y3="0.391602"
                              z3="-1.413008"/>
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                              y3="0.047666"
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                              x3="-4.393706"
                              y3="0.321229"
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                        <atom elementType="Ir"
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                              x3="-0.208527"
                              y3="0.165129"
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                     <bondArray>
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                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
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                        <bond atomRefs2="a6 a26" order="S"/>
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                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
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                        <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 a17" order="S"/>
                        <bond atomRefs2="a16 a21" 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"/>
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                        <bond atomRefs2="a34 a35" order="S"/>
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                        <bond atomRefs2="a36 a37" order="S"/>
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                        <bond atomRefs2="a40 a41" order="S"/>
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                        <bond atomRefs2="a48 a50" 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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                        <bond atomRefs2="a16 a22" 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 a51" order="S"/>
                        <bond atomRefs2="a48 a50" 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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                              id="a1"
                              x3="-2.999572"
                              y3="0.458738"
                              z3="-1.383851"/>
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                              x3="-2.234962"
                              y3="0.044941"
                              z3="-0.270627"/>
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                              id="a3"
                              x3="-2.972746"
                              y3="-0.439937"
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                              id="a4"
                              x3="-4.366861"
                              y3="-0.502371"
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                              y3="-0.08343"
                              z3="-0.290354"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.393233"
                              y3="0.396455"
                              z3="-1.399438"/>
                        <atom elementType="Ir"
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                              x3="-0.208906"
                              y3="0.15972"
                              z3="-0.349316"/>
                        <atom elementType="P"
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                              y3="-2.064954"
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                              y3="-2.156158"
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                              x3="-0.987806"
                              y3="3.537646"
                              z3="-1.710801"/>
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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 a4" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
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                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
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                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 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 a22" 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"/>
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                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
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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"/>
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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/C11H22NO2P2.C6H5.Ir.H/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;;/h5-7,11,13-14H,8H2,1-4H3;1-5H;;/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17(24-21-25-20)23(3,4)18(22,19(15)16)14-9-6-5-7-10-14/h5-12,17-18,20-21H,13H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-4.372999"
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                              x3="-5.089742"
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                              z3="-0.306336"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.386965"
                              y3="0.385815"
                              z3="-1.408992"/>
                        <atom elementType="Ir"
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                              x3="-0.209552"
                              y3="0.161575"
                              z3="-0.336759"/>
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                              y3="-2.062346"
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                              x3="1.933856"
                              y3="-2.15608"
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                              y3="-0.897426"
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                              y3="0.267589"
                              z3="-0.488811"/>
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                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a22" 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">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-2.993109"
                              y3="0.461158"
                              z3="-1.372594"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.235649"
                              y3="0.044021"
                              z3="-0.255153"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.981663"
                              y3="-0.455745"
                              z3="0.831813"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.375182"
                              y3="-0.530893"
                              z3="0.813855"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.090202"
                              y3="-0.111302"
                              z3="-0.307317"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.385654"
                              y3="0.38428"
                              z3="-1.404675"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.209134"
                              y3="0.162607"
                              z3="-0.323775"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.16311"
                              y3="-2.059355"
                              z3="-0.736543"/>
                        <atom elementType="C"
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                              x3="1.930465"
                              y3="-2.156867"
                              z3="-0.397558"/>
                        <atom elementType="C"
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                              x3="2.639758"
                              y3="-0.90036"
                              z3="-0.548102"/>
                        <atom elementType="N"
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                              x3="1.930304"
                              y3="0.266432"
                              z3="-0.477755"/>
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                              id="a12"
                              x3="2.56562"
                              y3="1.460402"
                              z3="-0.457883"/>
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                              id="a13"
                              x3="3.951278"
                              y3="1.552341"
                              z3="-0.500515"/>
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                              id="a14"
                              x3="4.697174"
                              y3="0.374898"
                              z3="-0.606992"/>
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                              x3="4.047283"
                              y3="-0.843504"
                              z3="-0.641191"/>
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                              x3="1.712021"
                              y3="2.701555"
                              z3="-0.454338"/>
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                              x3="-0.002071"
                              y3="2.364986"
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                              x3="4.607178"
                              y3="-1.777269"
                              z3="-0.71625"/>
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                              x3="4.434146"
                              y3="2.53009"
                              z3="-0.475738"/>
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                              x3="5.787819"
                              y3="0.41821"
                              z3="-0.663124"/>
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                              x3="2.214363"
                              y3="3.529333"
                              z3="0.070489"/>
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                              id="a22"
                              x3="1.574214"
                              y3="3.02683"
                              z3="-1.50103"/>
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                              id="a23"
                              x3="1.898812"
                              y3="-2.23862"
                              z3="1.017246"/>
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                              id="a24"
                              x3="2.478328"
                              y3="-3.044576"
                              z3="-0.741775"/>
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                              id="a25"
                              x3="-2.472699"
                              y3="0.862242"
                              z3="-2.250768"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.927204"
                              y3="0.716954"
                              z3="-2.295652"/>
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                              y3="-0.170436"
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                              y3="-0.92478"
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                              y3="-0.660528"
                              z3="2.975392"/>
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                              x3="0.998985"
                              y3="-1.329023"
                              z3="2.462667"/>
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                              y3="-2.287204"
                              z3="2.233324"/>
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                              x3="2.622184"
                              y3="-2.078951"
                              z3="2.620494"/>
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                              x3="-0.642548"
                              y3="-3.326461"
                              z3="0.301909"/>
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                              x3="0.017521"
                              y3="2.852109"
                              z3="1.933686"/>
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                              y3="3.868928"
                              z3="2.077007"/>
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                              id="a46"
                              x3="-1.014733"
                              y3="2.80464"
                              z3="2.311888"/>
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                              id="a47"
                              x3="0.61121"
                              y3="2.115872"
                              z3="2.493286"/>
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                              id="a48"
                              x3="-1.018689"
                              y3="3.662877"
                              z3="-0.614599"/>
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                              id="a49"
                              x3="-2.059182"
                              y3="3.527137"
                              z3="-0.284586"/>
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                              id="a50"
                              x3="-0.679203"
                              y3="4.678803"
                              z3="-0.360763"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.994354"
                              y3="3.524507"
                              z3="-1.70502"/>
                     </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 a4" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-2.996758"
                              y3="0.480202"
                              z3="-1.359601"/>
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                              id="a2"
                              x3="-2.236244"
                              y3="0.043829"
                              z3="-0.251572"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.979548"
                              y3="-0.473849"
                              z3="0.828994"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.373188"
                              y3="-0.547516"
                              z3="0.813985"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.091098"
                              y3="-0.109007"
                              z3="-0.298061"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.38944"
                              y3="0.404177"
                              z3="-1.389141"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.20959"
                              y3="0.161098"
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                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:44,48,36,40,14,13,15,16,12,10,9,11,31,34,17,8,23,33;5,4,6,3,1,2;7/E:(1,2)(3,4);(2,3)(4,5);/CRV:5.3,6.3,7.3,9.3,10.3,12-1,13.3,14.3,17.2,18.2;1.3,2.3,3.3,4.3,5.3,6.2;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHH2HHHHHHH2O3HH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;s7;s30;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0069,.4979,-1.3452;-2.2366,.0443,-.251;-2.9702,-.4925,.8269;-4.3638,-.5672,.8229;-5.0916,-.1114,-.2758;-4.3998,.4201,-1.3643;-.21,.161,-.327;.1662,-2.0611,-.74;1.9297,-2.1595,-.3846;2.6403,-.9048,-.5377;1.9313,.263,-.4746;2.5676,1.4564,-.4585;3.9534,1.5474,-.4971;4.6989,.369,-.5964;4.0484,-.849,-.6274;1.7152,2.6983,-.4638;-.0022,2.3663,.1577;4.6077,-1.7835,-.6975;4.4367,2.5249,-.4751;5.7897,.4114,-.6496;2.2156,3.5273,.0609;1.5834,3.0202,-1.5123;1.8894,-2.2389,1.0372;2.4788,-3.0481,-.725;-2.4971,.9297,-2.2149;-4.9515,.7815,-2.2377;-6.1829,-.1703,-.2843;-4.8869,-.9898,1.6861;-2.433,-.8746,1.7017;.0472,-.114,1.3368;.3219,-.3831,2.5973;-.5258,-.6458,2.9755;.9873,-1.3233,2.4733;1.752,-2.2817,2.244;2.6104,-2.0778,2.6313;-.6473,-3.3352,.2839;-1.7364,-3.2451,.1606;-.3214,-4.3474,-.0002;-.3851,-3.1602,1.3355;-.1455,-2.6516,-2.4471;.2078,-3.6851,-2.5852;-1.2251,-2.6002,-2.6548;.3792,-1.9908,-3.1514;.0079,2.8628,1.9145;.3971,3.8827,2.0547;-1.0254,2.8104,2.289;.6039,2.133,2.4805;-1.0127,3.661,-.6444;-2.0557,3.5275,-.3215;-.6739,4.6776,-.3923;-.9802,3.5184,-1.734;/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="-3.00042"
                              y3="0.513877"
                              z3="-1.331611"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.235699"
                              y3="0.041225"
                              z3="-0.241643"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.975503"
                              y3="-0.509719"
                              z3="0.825197"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.369292"
                              y3="-0.579561"
                              z3="0.81428"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.091099"
                              y3="-0.105436"
                              z3="-0.280526"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.393215"
                              y3="0.440038"
                              z3="-1.358268"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.209449"
                              y3="0.157329"
                              z3="-0.318012"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.169133"
                              y3="-2.064347"
                              z3="-0.732931"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.932749"
                              y3="-2.161095"
                              z3="-0.378752"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.641686"
                              y3="-0.906075"
                              z3="-0.535887"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.931443"
                              y3="0.261241"
                              z3="-0.473509"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.56667"
                              y3="1.455226"
                              z3="-0.463499"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.952239"
                              y3="1.547571"
                              z3="-0.508123"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.698685"
                              y3="0.369609"
                              z3="-0.606368"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.049273"
                              y3="-0.849135"
                              z3="-0.630945"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.713112"
                              y3="2.69622"
                              z3="-0.469387"/>
                        <atom elementType="P"
                              id="a17"
                              x3="-0.001986"
                              y3="2.364412"
                              z3="0.158273"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.609286"
                              y3="-1.783269"
                              z3="-0.700367"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.434587"
                              y3="2.525749"
                              z3="-0.491345"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.789249"
                              y3="0.413025"
                              z3="-0.664161"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.21412"
                              y3="3.527209"
                              z3="0.051618"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.578058"
                              y3="3.015292"
                              z3="-1.518335"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.888434"
                              y3="-2.241825"
                              z3="1.044358"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.481857"
                              y3="-3.049086"
                              z3="-0.720644"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.485543"
                              y3="0.957375"
                              z3="-2.192488"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.940075"
                              y3="0.815867"
                              z3="-2.228546"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.182501"
                              y3="-0.160815"
                              z3="-0.294325"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.897475"
                              y3="-1.013165"
                              z3="1.669088"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.443759"
                              y3="-0.907925"
                              z3="1.696271"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.044652"
                              y3="-0.113382"
                              z3="1.346285"/>
                        <atom elementType="O"
                              id="a31"
                              x3="0.311399"
                              y3="-0.378906"
                              z3="2.599189"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.540184"
                              y3="-0.638214"
                              z3="2.970954"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.973351"
                              y3="-1.316647"
                              z3="2.481498"/>
                        <atom elementType="O"
                              id="a34"
                              x3="1.743894"
                              y3="-2.282837"
                              z3="2.25217"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.601099"
                              y3="-2.08098"
                              z3="2.643246"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.639808"
                              y3="-3.346018"
                              z3="0.285031"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.729538"
                              y3="-3.254979"
                              z3="0.168432"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.315699"
                              y3="-4.355832"
                              z3="-0.009434"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.370525"
                              y3="-3.180087"
                              z3="1.336387"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.142363"
                              y3="-2.646638"
                              z3="-2.442947"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.215326"
                              y3="-3.677859"
                              z3="-2.587155"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.222398"
                              y3="-2.59886"
                              z3="-2.649268"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.378558"
                              y3="-1.97973"
                              z3="-3.144202"/>
                        <atom elementType="C"
                              id="a44"
                              x3="0.012794"
                              y3="2.869923"
                              z3="1.912584"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.399097"
                              y3="3.891795"
                              z3="2.046282"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-1.018952"
                              y3="2.816004"
                              z3="2.291233"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.613303"
                              y3="2.145388"
                              z3="2.480083"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-1.016225"
                              y3="3.654987"
                              z3="-0.646027"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.05867"
                              y3="3.520167"
                              z3="-0.321796"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.679228"
                              y3="4.672822"
                              z3="-0.396568"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.98445"
                              y3="3.510072"
                              z3="-1.735392"/>
                     </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 a4" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:44,48,36,40,14,13,15,16,12,10,9,11,31,34,17,8,23,33;5,4,6,3,1,2;7/E:(1,2)(3,4);(2,3)(4,5);/CRV:5.3,6.3,7.3,9.3,10.3,12-1,13.3,14.3,17.2,18.2;1.3,2.3,3.3,4.3,5.3,6.2;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHH2HHHHHHH2O3HH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;s7;s30;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0004,.5139,-1.3316;-2.2357,.0412,-.2416;-2.9755,-.5097,.8252;-4.3693,-.5796,.8143;-5.0911,-.1054,-.2805;-4.3932,.44,-1.3583;-.2094,.1573,-.318;.1691,-2.0643,-.7329;1.9327,-2.1611,-.3788;2.6417,-.9061,-.5359;1.9314,.2612,-.4735;2.5667,1.4552,-.4635;3.9522,1.5476,-.5081;4.6987,.3696,-.6064;4.0493,-.8491,-.6309;1.7131,2.6962,-.4694;-.002,2.3644,.1583;4.6093,-1.7833,-.7004;4.4346,2.5257,-.4913;5.7892,.413,-.6642;2.2141,3.5272,.0516;1.5781,3.0153,-1.5183;1.8884,-2.2418,1.0444;2.4819,-3.0491,-.7206;-2.4855,.9574,-2.1925;-4.9401,.8159,-2.2285;-6.1825,-.1608,-.2943;-4.8975,-1.0132,1.6691;-2.4438,-.9079,1.6963;.0447,-.1134,1.3463;.3114,-.3789,2.5992;-.5402,-.6382,2.971;.9734,-1.3166,2.4815;1.7439,-2.2828,2.2522;2.6011,-2.081,2.6432;-.6398,-3.346,.285;-1.7295,-3.255,.1684;-.3157,-4.3558,-.0094;-.3705,-3.1801,1.3364;-.1424,-2.6466,-2.4429;.2153,-3.6779,-2.5872;-1.2224,-2.5989,-2.6493;.3786,-1.9797,-3.1442;.0128,2.8699,1.9126;.3991,3.8918,2.0463;-1.019,2.816,2.2912;.6133,2.1454,2.4801;-1.0162,3.655,-.646;-2.0587,3.5202,-.3218;-.6792,4.6728,-.3966;-.9845,3.5101,-1.7354;/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="-3.014529"
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                              x3="-1.011087"
                              y3="3.6560"
                              z3="-0.668209"/>
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                              x3="-2.055236"
                              y3="3.520133"
                              z3="-0.349926"/>
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                              id="a50"
                              x3="-0.676261"
                              y3="4.673813"
                              z3="-0.415794"/>
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                              id="a51"
                              x3="-0.972542"
                              y3="3.512605"
                              z3="-1.757552"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
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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 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:44,48,36,40,14,13,15,16,12,10,9,11,31,34,17,8,23,33;5,4,6,3,1,2;7/E:(1,2)(3,4);(2,3)(4,5);/CRV:5.3,6.3,7.3,9.3,10.3,12-1,13.3,14.3,17.2,18.2;1.3,2.3,3.3,4.3,5.3,6.2;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHH2HHHHHHH2O3HH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;s7;s30;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0129,.5452,-1.3027;-2.2345,.0401,-.2374;-2.9612,-.5463,.82;-4.3548,-.6176,.824;-5.0902,-.1104,-.2468;-4.4059,.4694,-1.3152;-.2085,.1565,-.3222;.173,-2.0656,-.7357;1.9327,-2.1627,-.3617;2.6439,-.9089,-.5234;1.9339,.259,-.4719;2.5694,1.4527,-.4686;3.9551,1.5441,-.5099;4.7015,.3653,-.5968;4.0516,-.8535,-.6139;1.7161,2.6938,-.4854;.0002,2.3667,.1419;4.6113,-1.7884,-.6743;4.4378,2.5223,-.499;5.7923,.4079,-.6515;2.2161,3.5282,.0311;1.5833,3.0058,-1.5368;1.871,-2.2428,1.0538;2.4827,-3.0516,-.7002;-2.5093,1.0171,-2.155;-4.9636,.8712,-2.1667;-6.1816,-.1668,-.2492;-4.872,-1.0789,1.6709;-2.4181,-.9731,1.6704;.0342,-.1057,1.3404;.2874,-.3654,2.5997;-.5698,-.618,2.9631;.9426,-1.3049,2.4901;1.7098,-2.2786,2.2623;2.5651,-2.0874,2.6627;-.6432,-3.3548,.2666;-1.7326,-3.2559,.1535;-.3259,-4.3623,-.0427;-.3692,-3.2043,1.3192;-.1164,-2.6389,-2.4527;.2511,-3.6663,-2.5992;-1.1946,-2.5989,-2.6703;.4063,-1.9636,-3.1445;.0143,2.8791,1.8941;.4028,3.9006,2.0243;-1.018,2.8289,2.2717;.6119,2.1549,2.4654;-1.0111,3.656,-.6682;-2.0552,3.5201,-.3499;-.6763,4.6738,-.4158;-.9725,3.5126,-1.7576;/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="-3.023996"
                              y3="0.565628"
                              z3="-1.288146"/>
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                              x3="-2.234477"
                              y3="0.040849"
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                        <atom elementType="C"
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                              x3="-2.950174"
                              y3="-0.569248"
                              z3="0.810851"/>
                        <atom elementType="C"
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                              x3="-4.343444"
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                              x3="-5.08999"
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                        <atom elementType="C"
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                              x3="-4.416986"
                              y3="0.485799"
                              z3="-1.289363"/>
                        <atom elementType="Ir"
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                              x3="-0.208247"
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                              z3="-0.330336"/>
                        <atom elementType="P"
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                              x3="2.644682"
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                              z3="-0.473145"/>
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                              x3="2.570989"
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                              x3="4.439908"
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                              x3="5.794107"
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                              x3="2.217803"
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                              x3="1.585512"
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                              id="a23"
                              x3="1.860018"
                              y3="-2.242381"
                              z3="1.054802"/>
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                              id="a24"
                              x3="2.482946"
                              y3="-3.052533"
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                              id="a25"
                              x3="-2.529981"
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                              z3="-2.135238"/>
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                              x3="-4.983681"
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                              x3="2.541477"
                              y3="-2.093991"
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                              x3="-0.64556"
                              y3="-3.35622"
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                              y3="2.880861"
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                              id="a45"
                              x3="0.411769"
                              y3="3.900543"
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                              id="a46"
                              x3="-1.014033"
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                              id="a47"
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                              y3="2.15384"
                              z3="2.454805"/>
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                              x3="-1.006608"
                              y3="3.661587"
                              z3="-0.67722"/>
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                              x3="-2.051214"
                              y3="3.527007"
                              z3="-0.359928"/>
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                              id="a50"
                              x3="-0.669947"
                              y3="4.678039"
                              z3="-0.421769"/>
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                              id="a51"
                              x3="-0.967339"
                              y3="3.521375"
                              z3="-1.76694"/>
                     </atomArray>
                     <bondArray>
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
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                        <bond atomRefs2="a7 a11" order="S"/>
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                        <bond atomRefs2="a9 a23" order="S"/>
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                        <bond atomRefs2="a12 a16" order="S"/>
                        <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 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"/>
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                        <bond atomRefs2="a33 a34" order="S"/>
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                        <bond atomRefs2="a40 a41" order="S"/>
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                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-3.026712"
                              y3="0.580009"
                              z3="-1.272748"/>
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                              x3="-2.945948"
                              y3="-0.588472"
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                              x3="-4.41971"
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                              y3="0.156325"
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                              x3="-2.535482"
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                              x3="-4.989243"
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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"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
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                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <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="-0.608074"
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                              y3="-0.682433"
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                              x3="-5.089295"
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                              x3="-4.426447"
                              y3="0.519728"
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                              y3="0.155731"
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                              y3="-2.067561"
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                              x3="2.572016"
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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:-3.0378,.616,-1.2404;-2.2321,.0376,-.2346;-2.9333,-.6267,.7947;-4.3262,-.699,.8304;-5.0883,-.1161,-.1815;-4.4308,.5391,-1.2228;-.2062,.1544,-.3394;.1837,-2.0695,-.7437;1.9356,-2.1644,-.3337;2.6488,-.9124,-.4987;1.9372,.2552,-.4769;2.5721,1.4496,-.488;3.9579,1.5421,-.5134;4.7065,.3625,-.5682;4.0577,-.8569,-.5708;1.7159,2.6874,-.5374;.0062,2.3685,.1087;4.6188,-1.7922,-.6071;4.4393,2.5209,-.5158;5.7978,.4052,-.6101;2.2154,3.5386,-.0486;1.5738,2.9667,-1.5967;1.8293,-2.242,1.0845;2.4909,-3.0564,-.6555;-2.5564,1.1483,-2.0693;-5.01,1,-2.0288;-6.1795,-.1731,-.1598;-4.8216,-1.222,1.6543;-2.369,-1.1191,1.5946;.0107,-.0892,1.3392;.2294,-.3315,2.5912;-.6422,-.5686,2.9306;.8717,-1.2782,2.4987;1.6246,-2.2652,2.2833;2.4718,-2.1041,2.7131;-.6424,-3.3743,.2302;-1.7292,-3.2971,.0828;-.2956,-4.3739,-.0734;-.4038,-3.2239,1.2914;-.0668,-2.6349,-2.47;.3111,-3.6588,-2.6143;-1.1403,-2.6014,-2.7102;.4654,-1.9521,-3.1471;.0436,2.8917,1.8579;.4355,3.9134,1.9752;-.9834,2.8461,2.25;.6477,2.1716,2.4273;-1.008,3.6613,-.6927;-2.0496,3.5308,-.3639;-.6655,4.6772,-.4429;-.9803,3.5189,-1.7825;/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="-3.042708"
                              y3="0.627586"
                              z3="-1.226677"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.231737"
                              y3="0.035978"
                              z3="-0.23273"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.928167"
                              y3="-0.643599"
                              z3="0.790026"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.320765"
                              y3="-0.718328"
                              z3="0.830736"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.087887"
                              y3="-0.122648"
                              z3="-0.169883"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.43553"
                              y3="0.547843"
                              z3="-1.204577"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.206001"
                              y3="0.154574"
                              z3="-0.340884"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.1861"
                              y3="-2.069711"
                              z3="-0.743325"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.93558"
                              y3="-2.164573"
                              z3="-0.32262"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.649094"
                              y3="-0.912932"
                              z3="-0.489427"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.937415"
                              y3="0.254789"
                              z3="-0.476597"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.572031"
                              y3="1.449306"
                              z3="-0.494942"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.957798"
                              y3="1.54216"
                              z3="-0.517601"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.706711"
                              y3="0.3623"
                              z3="-0.561966"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.058256"
                              y3="-0.857246"
                              z3="-0.557943"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.71433"
                              y3="2.685396"
                              z3="-0.555162"/>
                        <atom elementType="P"
                              id="a17"
                              x3="0.008671"
                              y3="2.36986"
                              z3="0.102504"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.619818"
                              y3="-1.792553"
                              z3="-0.58697"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.438883"
                              y3="2.521061"
                              z3="-0.525983"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.798096"
                              y3="0.405015"
                              z3="-0.601537"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.214611"
                              y3="3.543433"
                              z3="-0.079376"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.56573"
                              y3="2.950952"
                              z3="-1.617205"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.816178"
                              y3="-2.242455"
                              z3="1.094874"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.492449"
                              y3="-3.057042"
                              z3="-0.640605"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.565583"
                              y3="1.171368"
                              z3="-2.050433"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.018738"
                              y3="1.018873"
                              z3="-2.001858"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.178893"
                              y3="-0.181719"
                              z3="-0.144639"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.811954"
                              y3="-1.253218"
                              z3="1.64951"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.360001"
                              y3="-1.146598"
                              z3="1.580655"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.004413"
                              y3="-0.082745"
                              z3="1.341442"/>
                        <atom elementType="O"
                              id="a31"
                              x3="0.211491"
                              y3="-0.320956"
                              z3="2.587201"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.663895"
                              y3="-0.554405"
                              z3="2.919721"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.851461"
                              y3="-1.272417"
                              z3="2.498931"/>
                        <atom elementType="O"
                              id="a34"
                              x3="1.601214"
                              y3="-2.264148"
                              z3="2.28578"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.446752"
                              y3="-2.113685"
                              z3="2.722623"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.644087"
                              y3="-3.379306"
                              z3="0.220407"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.729856"
                              y3="-3.305993"
                              z3="0.063867"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.290803"
                              y3="-4.376774"
                              z3="-0.082879"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.41514"
                              y3="-3.230987"
                              z3="1.284035"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.052725"
                              y3="-2.629368"
                              z3="-2.473276"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.326912"
                              y3="-3.65252"
                              z3="-2.618904"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.124594"
                              y3="-2.595785"
                              z3="-2.720617"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.483396"
                              y3="-1.943747"
                              z3="-3.144402"/>
                        <atom elementType="C"
                              id="a44"
                              x3="0.060428"
                              y3="2.895532"
                              z3="1.850807"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.45586"
                              y3="3.916488"
                              z3="1.963256"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.963657"
                              y3="2.853494"
                              z3="2.251012"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.666773"
                              y3="2.175289"
                              z3="2.417333"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-1.00861"
                              y3="3.664786"
                              z3="-0.691494"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.047842"
                              y3="3.537341"
                              z3="-0.354291"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.66135"
                              y3="4.679773"
                              z3="-0.444498"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.989927"
                              y3="3.522262"
                              z3="-1.781421"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 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:-3.0427,.6276,-1.2267;-2.2317,.036,-.2327;-2.9282,-.6436,.79;-4.3208,-.7183,.8307;-5.0879,-.1226,-.1699;-4.4355,.5478,-1.2046;-.206,.1546,-.3409;.1861,-2.0697,-.7433;1.9356,-2.1646,-.3226;2.6491,-.9129,-.4894;1.9374,.2548,-.4766;2.572,1.4493,-.4949;3.9578,1.5422,-.5176;4.7067,.3623,-.562;4.0583,-.8572,-.5579;1.7143,2.6854,-.5552;.0087,2.3699,.1025;4.6198,-1.7926,-.587;4.4389,2.5211,-.526;5.7981,.405,-.6015;2.2146,3.5434,-.0794;1.5657,2.951,-1.6172;1.8162,-2.2425,1.0949;2.4924,-3.057,-.6406;-2.5656,1.1714,-2.0504;-5.0187,1.0189,-2.0019;-6.1789,-.1817,-.1446;-4.812,-1.2532,1.6495;-2.36,-1.1466,1.5807;.0044,-.0827,1.3414;.2115,-.321,2.5872;-.6639,-.5544,2.9197;.8515,-1.2724,2.4989;1.6012,-2.2641,2.2858;2.4468,-2.1137,2.7226;-.6441,-3.3793,.2204;-1.7299,-3.306,.0639;-.2908,-4.3768,-.0829;-.4151,-3.231,1.284;-.0527,-2.6294,-2.4733;.3269,-3.6525,-2.6189;-1.1246,-2.5958,-2.7206;.4834,-1.9437,-3.1444;.0604,2.8955,1.8508;.4559,3.9165,1.9633;-.9637,2.8535,2.251;.6668,2.1753,2.4173;-1.0086,3.6648,-.6915;-2.0478,3.5373,-.3543;-.6613,4.6798,-.4445;-.9899,3.5223,-1.7814;/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="-3.046637"
                              y3="0.644001"
                              z3="-1.208784"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.230984"
                              y3="0.034191"
                              z3="-0.229643"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.923537"
                              y3="-0.663358"
                              z3="0.783804"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.315972"
                              y3="-0.737996"
                              z3="0.830096"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.087472"
                              y3="-0.123666"
                              z3="-0.155738"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.439403"
                              y3="0.564963"
                              z3="-1.1812"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.20521"
                              y3="0.153071"
                              z3="-0.341514"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.188641"
                              y3="-2.07027"
                              z3="-0.746209"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.936208"
                              y3="-2.165442"
                              z3="-0.318612"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.650173"
                              y3="-0.914464"
                              z3="-0.482865"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.937986"
                              y3="0.25322"
                              z3="-0.476102"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.572379"
                              y3="1.447868"
                              z3="-0.498075"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.958095"
                              y3="1.54146"
                              z3="-0.516178"/>
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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 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 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:-3.0488,.6678,-1.1894;-2.2312,.0329,-.2281;-2.9218,-.6858,.7719;-4.3142,-.7571,.8221;-5.0877,-.118,-.1463;-4.4417,.5921,-1.1582;-.2056,.1506,-.3431;.1915,-2.0735,-.7441;1.9382,-2.1664,-.3104;2.6512,-.9154,-.4787;1.9381,.2517,-.4774;2.5718,1.4466,-.5028;3.9575,1.5409,-.5209;4.7079,.3616,-.5525;4.0607,-.8584,-.5415;1.7128,2.6809,-.5746;.0087,2.368,.0881;4.6234,-1.7933,-.5614;4.4374,2.5203,-.5353;5.7994,.4052,-.5879;2.212,3.5441,-.107;1.5627,2.936,-1.6389;1.8028,-2.2405,1.1121;2.4978,-3.06,-.6203;-2.5769,1.243,-1.9946;-5.03,1.0974,-1.9304;-6.1787,-.1743,-.1139;-4.8002,-1.3238,1.6224;-2.349,-1.2234,1.5361;-.0009,-.0766,1.3476;.1951,-.3074,2.5856;-.6845,-.5364,2.9103;.8316,-1.2618,2.504;1.5752,-2.2582,2.2966;2.4166,-2.1189,2.745;-.6411,-3.3906,.2076;-1.726,-3.3208,.044;-.282,-4.3851,-.0987;-.4203,-3.2473,1.2737;-.0346,-2.6271,-2.478;.3476,-3.6492,-2.6249;-1.1047,-2.5941,-2.7329;.5053,-1.9382,-3.1427;.0663,2.9038,1.8335;.4564,3.9276,1.9381;-.9551,2.8578,2.2401;.6807,2.1909,2.4007;-1.01,3.6597,-.7093;-2.048,3.5366,-.3666;-.6595,4.6755,-.47;-.9964,3.5106,-1.7984;/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="-3.054497"
                              y3="0.667055"
                              z3="-1.179654"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.231493"
                              y3="0.031602"
                              z3="-0.223045"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.917277"
                              y3="-0.690937"
                              z3="0.777623"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.309396"
                              y3="-0.76609"
                              z3="0.832592"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.087937"
                              y3="-0.127288"
                              z3="-0.131905"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.447033"
                              y3="0.586899"
                              z3="-1.14428"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.205927"
                              y3="0.151168"
                              z3="-0.341073"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.191459"
                              y3="-2.072221"
                              z3="-0.746475"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.93649"
                              y3="-2.16719"
                              z3="-0.306792"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.650552"
                              y3="-0.91706"
                              z3="-0.472461"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.93818"
                              y3="0.250489"
                              z3="-0.474566"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.57322"
                              y3="1.444685"
                              z3="-0.503009"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.958989"
                              y3="1.538085"
                              z3="-0.51899"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.708624"
                              y3="0.358162"
                              z3="-0.545388"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.060423"
                              y3="-0.861191"
                              z3="-0.532442"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.715647"
                              y3="2.679454"
                              z3="-0.579254"/>
                        <atom elementType="P"
                              id="a17"
                              x3="0.010445"
                              y3="2.369845"
                              z3="0.081934"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.622351"
                              y3="-1.796588"
                              z3="-0.549492"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.439589"
                              y3="2.517115"
                              z3="-0.535566"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.800227"
                              y3="0.400784"
                              z3="-0.578824"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.214679"
                              y3="3.54313"
                              z3="-0.112441"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.567774"
                              y3="2.932641"
                              z3="-1.644389"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.795162"
                              y3="-2.240205"
                              z3="1.120331"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.49703"
                              y3="-3.061202"
                              z3="-0.61395"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.587158"
                              y3="1.243841"
                              z3="-1.98606"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.039223"
                              y3="1.092046"
                              z3="-1.913611"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.178637"
                              y3="-0.186975"
                              z3="-0.096356"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.791067"
                              y3="-1.335441"
                              z3="1.633585"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.340684"
                              y3="-1.226963"
                              z3="1.539918"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.000838"
                              y3="-0.073625"
                              z3="1.355887"/>
                        <atom elementType="O"
                              id="a31"
                              x3="0.18603"
                              y3="-0.304859"
                              z3="2.583547"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.695874"
                              y3="-0.534853"
                              z3="2.901602"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.822731"
                              y3="-1.258479"
                              z3="2.505034"/>
                        <atom elementType="O"
                              id="a34"
                              x3="1.563619"
                              y3="-2.255885"
                              z3="2.300012"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.404321"
                              y3="-2.124507"
                              z3="2.752145"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.643865"
                              y3="-3.396429"
                              z3="0.193188"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.728321"
                              y3="-3.325773"
                              z3="0.027075"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.283905"
                              y3="-4.388562"
                              z3="-0.119748"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.426224"
                              y3="-3.261172"
                              z3="1.261015"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.028181"
                              y3="-2.614528"
                              z3="-2.484916"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.354968"
                              y3="-3.635393"
                              z3="-2.637263"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.097324"
                              y3="-2.579922"
                              z3="-2.743721"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.514047"
                              y3="-1.920766"
                              z3="-3.142666"/>
                        <atom elementType="C"
                              id="a44"
                              x3="0.067674"
                              y3="2.912878"
                              z3="1.825547"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.454569"
                              y3="3.938396"
                              z3="1.925831"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.953114"
                              y3="2.865211"
                              z3="2.2334"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.685444"
                              y3="2.205071"
                              z3="2.395295"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-1.003978"
                              y3="3.662609"
                              z3="-0.719569"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.042297"
                              y3="3.545142"
                              z3="-0.376145"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.649064"
                              y3="4.67752"
                              z3="-0.483282"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.990928"
                              y3="3.510272"
                              z3="-1.808226"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 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:-3.0545,.6671,-1.1797;-2.2315,.0316,-.223;-2.9173,-.6909,.7776;-4.3094,-.7661,.8326;-5.0879,-.1273,-.1319;-4.447,.5869,-1.1443;-.2059,.1512,-.3411;.1915,-2.0722,-.7465;1.9365,-2.1672,-.3068;2.6506,-.9171,-.4725;1.9382,.2505,-.4746;2.5732,1.4447,-.503;3.959,1.5381,-.519;4.7086,.3582,-.5454;4.0604,-.8612,-.5324;1.7156,2.6795,-.5793;.0104,2.3698,.0819;4.6224,-1.7966,-.5495;4.4396,2.5171,-.5356;5.8002,.4008,-.5788;2.2147,3.5431,-.1124;1.5678,2.9326,-1.6444;1.7952,-2.2402,1.1203;2.497,-3.0612,-.6139;-2.5872,1.2438,-1.9861;-5.0392,1.092,-1.9136;-6.1786,-.187,-.0964;-4.7911,-1.3354,1.6336;-2.3407,-1.227,1.5399;-.0008,-.0736,1.3559;.186,-.3049,2.5835;-.6959,-.5349,2.9016;.8227,-1.2585,2.505;1.5636,-2.2559,2.3;2.4043,-2.1245,2.7521;-.6439,-3.3964,.1932;-1.7283,-3.3258,.0271;-.2839,-4.3886,-.1197;-.4262,-3.2612,1.261;-.0282,-2.6145,-2.4849;.355,-3.6354,-2.6373;-1.0973,-2.5799,-2.7437;.514,-1.9208,-3.1427;.0677,2.9129,1.8255;.4546,3.9384,1.9258;-.9531,2.8652,2.2334;.6854,2.2051,2.3953;-1.004,3.6626,-.7196;-2.0423,3.5451,-.3761;-.6491,4.6775,-.4833;-.9909,3.5103,-1.8082;/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="-3.051988"
                              y3="0.674096"
                              z3="-1.174905"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.231362"
                              y3="0.030529"
                              z3="-0.221845"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.919269"
                              y3="-0.696586"
                              z3="0.774054"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.311616"
                              y3="-0.768074"
                              z3="0.827898"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.087933"
                              y3="-0.120824"
                              z3="-0.132742"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.444738"
                              y3="0.597938"
                              z3="-1.140437"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.205943"
                              y3="0.149403"
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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 a17" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 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:-3.0562,.6739,-1.1728;-2.231,.0314,-.2228;-2.9143,-.6994,.7734;-4.3063,-.7755,.8307;-5.0872,-.1293,-.1269;-4.4487,.593,-1.135;-.2054,.1518,-.3415;.1913,-2.0728,-.7456;1.937,-2.1671,-.3056;2.6507,-.9164,-.472;1.9388,.2509,-.474;2.5741,1.4449,-.5013;3.96,1.5378,-.517;4.7092,.3579,-.5441;4.0604,-.8612,-.5318;1.7176,2.6803,-.576;.01,2.3711,.0795;4.622,-1.7968,-.5488;4.4409,2.5167,-.5324;5.8008,.4001,-.577;2.2159,3.542,-.1047;1.5737,2.9376,-1.6407;1.7956,-2.2406,1.1131;2.4983,-3.0603,-.6139;-2.5911,1.2571,-1.9758;-5.0427,1.1041,-1.899;-6.1778,-.1896,-.0895;-4.786,-1.3513,1.6283;-2.3358,-1.2405,1.5306;.0021,-.0697,1.3498;.188,-.301,2.581;-.6944,-.5338,2.8954;.8233,-1.2523,2.5048;1.5597,-2.2588,2.2965;2.4007,-2.1464,2.753;-.6449,-3.3944,.1965;-1.7304,-3.3131,.043;-.2974,-4.3883,-.1247;-.4129,-3.2645,1.262;-.0274,-2.6159,-2.4838;.3567,-3.6365,-2.6352;-1.0966,-2.5827,-2.7427;.5142,-1.9221,-3.1421;.0594,2.9159,1.8225;.4477,3.9408,1.924;-.9637,2.8705,2.2249;.6727,2.2069,2.3957;-1.0007,3.6627,-.7287;-2.0399,3.5486,-.3869;-.6442,4.6777,-.4954;-.9857,3.5064,-1.8168;/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="-3.047997"
                              y3="0.673863"
                              z3="-1.177866"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.231711"
                              y3="0.031625"
                              z3="-0.220223"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.923976"
                              y3="-0.688726"
                              z3="0.777422"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.316702"
                              y3="-0.755538"
                              z3="0.828161"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.088753"
                              y3="-0.110156"
                              z3="-0.137135"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.44102"
                              y3="0.60247"
                              z3="-1.146299"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.206183"
                              y3="0.147691"
                              z3="-0.336932"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.193181"
                              y3="-2.076169"
                              z3="-0.742884"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.939658"
                              y3="-2.167816"
                              z3="-0.305398"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.651503"
                              y3="-0.91626"
                              z3="-0.474935"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.937768"
                              y3="0.250058"
                              z3="-0.474163"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.571162"
                              y3="1.445028"
                              z3="-0.501968"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.956846"
                              y3="1.539718"
                              z3="-0.523125"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.707687"
                              y3="0.360896"
                              z3="-0.554138"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.060733"
                              y3="-0.859233"
                              z3="-0.539889"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.713132"
                              y3="2.679965"
                              z3="-0.571127"/>
                        <atom elementType="P"
                              id="a17"
                              x3="0.005699"
                              y3="2.366994"
                              z3="0.08306"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.623496"
                              y3="-1.794059"
                              z3="-0.559469"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.436353"
                              y3="2.519301"
                              z3="-0.539388"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.799099"
                              y3="0.404815"
                              z3="-0.5915"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.210826"
                              y3="3.53959"
                              z3="-0.095488"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.569314"
                              y3="2.942626"
                              z3="-1.634508"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.804061"
                              y3="-2.240564"
                              z3="1.111407"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.500919"
                              y3="-3.060568"
                              z3="-0.614943"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.574843"
                              y3="1.249713"
                              z3="-1.981741"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.028063"
                              y3="1.112858"
                              z3="-1.916052"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.179857"
                              y3="-0.163425"
                              z3="-0.104565"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.804037"
                              y3="-1.323676"
                              z3="1.626621"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.352833"
                              y3="-1.228618"
                              z3="1.541084"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.006594"
                              y3="-0.076166"
                              z3="1.352118"/>
                        <atom elementType="O"
                              id="a31"
                              x3="0.200169"
                              y3="-0.309983"
                              z3="2.592549"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.679831"
                              y3="-0.54731"
                              z3="2.91033"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.837936"
                              y3="-1.259333"
                              z3="2.514209"/>
                        <atom elementType="O"
                              id="a34"
                              x3="1.572868"
                              y3="-2.262531"
                              z3="2.299307"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.415619"
                              y3="-2.151114"
                              z3="2.75272"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.638131"
                              y3="-3.400085"
                              z3="0.200154"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.724322"
                              y3="-3.320495"
                              z3="0.050423"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.290373"
                              y3="-4.393061"
                              z3="-0.123639"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.402175"
                              y3="-3.270751"
                              z3="1.264936"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.027717"
                              y3="-2.618363"
                              z3="-2.481044"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.358477"
                              y3="-3.63793"
                              z3="-2.634268"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.097521"
                              y3="-2.587411"
                              z3="-2.737593"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.510718"
                              y3="-1.922754"
                              z3="-3.139978"/>
                        <atom elementType="C"
                              id="a44"
                              x3="0.050362"
                              y3="2.912018"
                              z3="1.826049"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.435138"
                              y3="3.938088"
                              z3="1.928612"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.973447"
                              y3="2.863085"
                              z3="2.226134"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.664354"
                              y3="2.204617"
                              z3="2.400624"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-1.008507"
                              y3="3.653951"
                              z3="-0.727828"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.04754"
                              y3="3.53657"
                              z3="-0.386528"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.65589"
                              y3="4.670606"
                              z3="-0.495666"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.992246"
                              y3="3.495949"
                              z3="-1.815638"/>
                     </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:-3.048,.6739,-1.1779;-2.2317,.0316,-.2202;-2.924,-.6887,.7774;-4.3167,-.7555,.8282;-5.0888,-.1102,-.1371;-4.441,.6025,-1.1463;-.2062,.1477,-.3369;.1932,-2.0762,-.7429;1.9397,-2.1678,-.3054;2.6515,-.9163,-.4749;1.9378,.2501,-.4742;2.5712,1.445,-.502;3.9568,1.5397,-.5231;4.7077,.3609,-.5541;4.0607,-.8592,-.5399;1.7131,2.68,-.5711;.0057,2.367,.0831;4.6235,-1.7941,-.5595;4.4364,2.5193,-.5394;5.7991,.4048,-.5915;2.2108,3.5396,-.0955;1.5693,2.9426,-1.6345;1.8041,-2.2406,1.1114;2.5009,-3.0606,-.6149;-2.5748,1.2497,-1.9817;-5.0281,1.1129,-1.9161;-6.1799,-.1634,-.1046;-4.804,-1.3237,1.6266;-2.3528,-1.2286,1.5411;.0066,-.0762,1.3521;.2002,-.31,2.5925;-.6798,-.5473,2.9103;.8379,-1.2593,2.5142;1.5729,-2.2625,2.2993;2.4156,-2.1511,2.7527;-.6381,-3.4001,.2002;-1.7243,-3.3205,.0504;-.2904,-4.3931,-.1236;-.4022,-3.2708,1.2649;-.0277,-2.6184,-2.481;.3585,-3.6379,-2.6343;-1.0975,-2.5874,-2.7376;.5107,-1.9228,-3.14;.0504,2.912,1.826;.4351,3.9381,1.9286;-.9734,2.8631,2.2261;.6644,2.2046,2.4006;-1.0085,3.654,-.7278;-2.0475,3.5366,-.3865;-.6559,4.6706,-.4957;-.9922,3.4959,-1.8156;/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="-3.052497"
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                              y3="3.654105"
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                              x3="-0.662359"
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                              x3="-0.985536"
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                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
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                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
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                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
                        <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:-3.0418,.6636,-1.1967;-2.2329,.0341,-.2246;-2.9314,-.6718,.7786;-4.3245,-.7379,.82;-5.0897,-.1062,-.1598;-4.4351,.5928,-1.1741;-.2073,.1486,-.3352;.189,-2.0762,-.7383;1.9385,-2.1666,-.3122;2.6498,-.9141,-.4842;1.9366,.2519,-.4747;2.5699,1.447,-.497;3.9556,1.5411,-.5231;4.7058,.3625,-.5649;4.0584,-.8576,-.5553;1.7128,2.6833,-.5544;.003,2.3671,.0924;4.6207,-1.7926,-.5819;4.4355,2.5206,-.5343;5.7971,.4063,-.6062;2.2105,3.537,-.0682;1.5726,2.9584,-1.6152;1.8186,-2.2394,1.093;2.4978,-3.0581,-.6286;-2.5628,1.2291,-2.0046;-5.0167,1.0928,-1.9547;-6.181,-.1591,-.1342;-4.8177,-1.2943,1.623;-2.3651,-1.1989,1.5545;.0144,-.0815,1.3409;.2242,-.3154,2.5927;-.6504,-.5573,2.9212;.8637,-1.2601,2.5132;1.5984,-2.2686,2.2914;2.4449,-2.1611,2.7385;-.6363,-3.392,.2206;-1.7238,-3.3093,.0826;-.2954,-4.388,-.101;-.3866,-3.2568,1.2815;-.0435,-2.628,-2.4715;.3414,-3.6485,-2.6215;-1.115,-2.5984,-2.7208;.4905,-1.9364,-3.1383;.0374,2.9041,1.8376;.4309,3.926,1.9485;-.9909,2.8635,2.2272;.6382,2.187,2.4143;-1.0097,3.6541,-.72;-2.0506,3.5315,-.3863;-.6624,4.671,-.4813;-.9855,3.5007,-1.8083;/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="-3.045509"
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                              x3="-0.976535"
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                              z3="-1.802696"/>
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                        <bond atomRefs2="a4 a28" 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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                     <atomArray>
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                              x3="-3.038733"
                              y3="0.654474"
                              z3="-1.212462"/>
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                              id="a2"
                              x3="-2.234408"
                              y3="0.036083"
                              z3="-0.229641"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.936198"
                              y3="-0.657751"
                              z3="0.779297"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.329431"
                              y3="-0.723646"
                              z3="0.815269"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.09053"
                              y3="-0.103742"
                              z3="-0.175247"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.432071"
                              y3="0.583694"
                              z3="-1.194795"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.208957"
                              y3="0.149833"
                              z3="-0.337374"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.186603"
                              y3="-2.075981"
                              z3="-0.736379"/>
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                              x3="1.937588"
                              y3="-2.164483"
                              z3="-0.313678"/>
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                              x3="2.648344"
                              y3="-0.910822"
                              z3="-0.487894"/>
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                              x3="1.935031"
                              y3="0.254342"
                              z3="-0.477668"/>
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                              x3="2.567248"
                              y3="1.449918"
                              z3="-0.498014"/>
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                              x3="3.952955"
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                              x3="4.7036"
                              y3="0.366286"
                              z3="-0.567167"/>
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                              x3="4.05655"
                              y3="-0.854171"
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                              x3="1.708988"
                              y3="2.685524"
                              z3="-0.553655"/>
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                              x3="0.001231"
                              y3="2.367827"
                              z3="0.098192"/>
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                              x3="4.61914"
                              y3="-1.788887"
                              z3="-0.585866"/>
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                              id="a19"
                              x3="4.432592"
                              y3="2.524115"
                              z3="-0.533104"/>
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                              x3="5.794851"
                              y3="0.410576"
                              z3="-0.607907"/>
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                              id="a21"
                              x3="2.207389"
                              y3="3.540277"
                              z3="-0.070065"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.564919"
                              y3="2.959054"
                              z3="-1.614276"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.82417"
                              y3="-2.243006"
                              z3="1.077023"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.496456"
                              y3="-3.054023"
                              z3="-0.636452"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.556291"
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                              z3="-2.024584"/>
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                              id="a26"
                              x3="-5.010503"
                              y3="1.074552"
                              z3="-1.983522"/>
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                              id="a27"
                              x3="-6.181927"
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                              z3="-0.153554"/>
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                              id="a28"
                              x3="-4.826079"
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                              y3="-0.082745"
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                              y3="-0.315805"
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                              x3="-0.628923"
                              y3="-0.558868"
                              z3="2.933359"/>
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                              x3="0.877981"
                              y3="-1.258202"
                              z3="2.515972"/>
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                              x3="1.606681"
                              y3="-2.278559"
                              z3="2.286778"/>
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                              x3="2.455764"
                              y3="-2.184043"
                              z3="2.731763"/>
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                              x3="-0.636322"
                              y3="-3.385026"
                              z3="0.232709"/>
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                              x3="-1.724312"
                              y3="-3.301549"
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                              y3="-1.948065"
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                              y3="2.894641"
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                              y3="3.912389"
                              z3="1.962291"/>
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                              id="a46"
                              x3="-0.988342"
                              y3="2.860839"
                              z3="2.234734"/>
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                              id="a47"
                              x3="0.633977"
                              y3="2.167804"
                              z3="2.417925"/>
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                              x3="-1.014757"
                              y3="3.65673"
                              z3="-0.706719"/>
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                              id="a49"
                              x3="-2.05531"
                              y3="3.528876"
                              z3="-0.373845"/>
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                              id="a50"
                              x3="-0.670565"
                              y3="4.673322"
                              z3="-0.462076"/>
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                              id="a51"
                              x3="-0.990278"
                              y3="3.509834"
                              z3="-1.795966"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-3.043986"
                              y3="0.649251"
                              z3="-1.216196"/>
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                              id="a2"
                              x3="-2.234642"
                              y3="0.035448"
                              z3="-0.234619"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.930701"
                              y3="-0.661889"
                              z3="0.775741"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.323458"
                              y3="-0.73538"
                              z3="0.81439"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.089802"
                              y3="-0.119605"
                              z3="-0.174732"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.436991"
                              y3="0.57088"
                              z3="-1.195749"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.209283"
                              y3="0.154102"
                              z3="-0.341629"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.183491"
                              y3="-2.072143"
                              z3="-0.738196"/>
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                              id="a9"
                              x3="1.934402"
                              y3="-2.162366"
                              z3="-0.313858"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.6468"
                              y3="-0.909184"
                              z3="-0.487333"/>
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                              x3="1.935042"
                              y3="0.256567"
                              z3="-0.47882"/>
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                              id="a12"
                              x3="2.568719"
                              y3="1.451377"
                              z3="-0.498182"/>
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                              id="a13"
                              x3="3.954581"
                              y3="1.544205"
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                              y3="0.365108"
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                              id="a15"
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                              y3="2.687735"
                              z3="-0.555269"/>
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                              x3="0.003789"
                              y3="2.372272"
                              z3="0.097017"/>
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                              x3="4.61651"
                              y3="-1.789962"
                              z3="-0.58091"/>
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                              id="a19"
                              x3="4.435473"
                              y3="2.52322"
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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:-3.0419,.6481,-1.2175;-2.2348,.036,-.2331;-2.9328,-.656,.7795;-4.3257,-.7263,.8173;-5.0899,-.1127,-.1748;-4.435,.5728,-1.1978;-.2096,.1527,-.3414;.1844,-2.0732,-.7379;1.9352,-2.1632,-.3127;2.6476,-.9093,-.4861;1.9349,.2561,-.4789;2.5674,1.4515,-.4985;3.9533,1.5451,-.5214;4.7034,.3665,-.562;4.0557,-.8538,-.554;1.7093,2.6872,-.5561;.0017,2.371,.0974;4.6179,-1.7888,-.578;4.4335,2.5245,-.5304;5.7948,.4102,-.6002;2.2081,3.5428,-.0745;1.5644,2.9585,-1.6172;1.8211,-2.2505,1.0678;2.4926,-3.0518,-.6407;-2.5623,1.2032,-2.0324;-5.016,1.0588,-1.9877;-6.1811,-.1689,-.1515;-4.8196,-1.2713,1.6277;-2.3658,-1.1669,1.5655;.0189,-.0794,1.3126;.2509,-.3097,2.5965;-.6183,-.5505,2.9392;.8807,-1.2526,2.5189;1.5997,-2.2858,2.286;2.4492,-2.2045,2.7327;-.6416,-3.378,.2336;-1.7297,-3.2873,.1055;-.3109,-4.378,-.0861;-.3779,-3.2379,1.2906;-.0487,-2.6347,-2.4675;.334,-3.657,-2.6109;-1.1203,-2.605,-2.7167;.4865,-1.9488,-3.1392;.0435,2.8926,1.8461;.4511,3.908,1.9653;-.9855,2.863,2.2348;.6329,2.1603,2.4158;-1.0135,3.6623,-.7044;-2.0541,3.5345,-.3715;-.6685,4.6781,-.4576;-.9895,3.518,-1.794;/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="-3.044063"
                              y3="0.648636"
                              z3="-1.217272"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.235043"
                              y3="0.035917"
                              z3="-0.234879"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.930897"
                              y3="-0.65891"
                              z3="0.777282"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.323674"
                              y3="-0.731352"
                              z3="0.816433"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.089929"
                              y3="-0.116973"
                              z3="-0.173654"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.437131"
                              y3="0.571354"
                              z3="-1.196122"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.209883"
                              y3="0.153863"
                              z3="-0.343192"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.182541"
                              y3="-2.071682"
                              z3="-0.739234"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.933812"
                              y3="-2.162965"
                              z3="-0.315641"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.647158"
                              y3="-0.909264"
                              z3="-0.486664"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.934926"
                              y3="0.256445"
                              z3="-0.479164"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.568089"
                              y3="1.451497"
                              z3="-0.496326"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.954029"
                              y3="1.544437"
                              z3="-0.517119"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.703696"
                              y3="0.365518"
                              z3="-0.557946"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.055366"
                              y3="-0.854433"
                              z3="-0.552255"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.710871"
                              y3="2.687845"
                              z3="-0.553869"/>
                        <atom elementType="P"
                              id="a17"
                              x3="0.001781"
                              y3="2.372204"
                              z3="0.095947"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.617089"
                              y3="-1.789729"
                              z3="-0.576229"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.434774"
                              y3="2.52354"
                              z3="-0.524175"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.795134"
                              y3="0.408771"
                              z3="-0.594241"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.209407"
                              y3="3.542368"
                              z3="-0.070037"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.568327"
                              y3="2.960888"
                              z3="-1.614831"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.821891"
                              y3="-2.253169"
                              z3="1.064718"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.489884"
                              y3="-3.051591"
                              z3="-0.646043"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.56633"
                              y3="1.206162"
                              z3="-2.031536"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.019719"
                              y3="1.058172"
                              z3="-1.984321"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.181035"
                              y3="-0.174648"
                              z3="-0.149255"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.815933"
                              y3="-1.278499"
                              z3="1.626331"/>
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                              id="a29"
                              x3="-2.362201"
                              y3="-1.17027"
                              z3="1.561684"/>
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                              id="a30"
                              x3="0.022093"
                              y3="-0.079555"
                              z3="1.310901"/>
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                              x3="0.258978"
                              y3="-0.309006"
                              z3="2.59546"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.608402"
                              y3="-0.55155"
                              z3="2.941462"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.8872"
                              y3="-1.250191"
                              z3="2.517699"/>
                        <atom elementType="O"
                              id="a34"
                              x3="1.601098"
                              y3="-2.286096"
                              z3="2.286419"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.450982"
                              y3="-2.206561"
                              z3="2.732672"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.644309"
                              y3="-3.373961"
                              z3="0.234896"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.732458"
                              y3="-3.281064"
                              z3="0.108564"/>
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                              id="a38"
                              x3="-0.316277"
                              y3="-4.375033"
                              z3="-0.084314"/>
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                              id="a39"
                              x3="-0.378433"
                              y3="-3.233144"
                              z3="1.291307"/>
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                              id="a40"
                              x3="-0.052378"
                              y3="-2.635028"
                              z3="-2.467918"/>
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                              id="a41"
                              x3="0.329527"
                              y3="-3.657769"
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                        <atom elementType="H"
                              id="a42"
                              x3="-1.124137"
                              y3="-2.604945"
                              z3="-2.716183"/>
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                              id="a43"
                              x3="0.482732"
                              y3="-1.950361"
                              z3="-3.140923"/>
                        <atom elementType="C"
                              id="a44"
                              x3="0.040073"
                              y3="2.894245"
                              z3="1.844658"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.447533"
                              y3="3.909562"
                              z3="1.964401"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.989776"
                              y3="2.864977"
                              z3="2.231146"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.628237"
                              y3="2.162036"
                              z3="2.415603"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-1.011256"
                              y3="3.663853"
                              z3="-0.708154"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.052558"
                              y3="3.536435"
                              z3="-0.377494"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.666407"
                              y3="4.679524"
                              z3="-0.460664"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.985001"
                              y3="3.519501"
                              z3="-1.797711"/>
                     </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,.6486,-1.2173;-2.235,.0359,-.2349;-2.9309,-.6589,.7773;-4.3237,-.7314,.8164;-5.0899,-.117,-.1737;-4.4371,.5714,-1.1961;-.2099,.1539,-.3432;.1825,-2.0717,-.7392;1.9338,-2.163,-.3156;2.6472,-.9093,-.4867;1.9349,.2564,-.4792;2.5681,1.4515,-.4963;3.954,1.5444,-.5171;4.7037,.3655,-.5579;4.0554,-.8544,-.5523;1.7109,2.6878,-.5539;.0018,2.3722,.0959;4.6171,-1.7897,-.5762;4.4348,2.5235,-.5242;5.7951,.4088,-.5942;2.2094,3.5424,-.07;1.5683,2.9609,-1.6148;1.8219,-2.2532,1.0647;2.4899,-3.0516,-.646;-2.5663,1.2062,-2.0315;-5.0197,1.0582,-1.9843;-6.181,-.1746,-.1493;-4.8159,-1.2785,1.6263;-2.3622,-1.1703,1.5617;.0221,-.0796,1.3109;.259,-.309,2.5955;-.6084,-.5515,2.9415;.8872,-1.2502,2.5177;1.6011,-2.2861,2.2864;2.451,-2.2066,2.7327;-.6443,-3.374,.2349;-1.7325,-3.2811,.1086;-.3163,-4.375,-.0843;-.3784,-3.2331,1.2913;-.0524,-2.635,-2.4679;.3295,-3.6578,-2.6102;-1.1241,-2.6049,-2.7162;.4827,-1.9504,-3.1409;.0401,2.8942,1.8447;.4475,3.9096,1.9644;-.9898,2.865,2.2311;.6282,2.162,2.4156;-1.0113,3.6639,-.7082;-2.0526,3.5364,-.3775;-.6664,4.6795,-.4607;-.985,3.5195,-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="-3.043539"
                              y3="0.646758"
                              z3="-1.2174"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.235584"
                              y3="0.035699"
                              z3="-0.233091"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.93258"
                              y3="-0.657141"
                              z3="0.779665"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.325413"
                              y3="-0.729239"
                              z3="0.817516"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.09056"
                              y3="-0.116675"
                              z3="-0.174542"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.436612"
                              y3="0.569627"
                              z3="-1.197652"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.210504"
                              y3="0.153642"
                              z3="-0.341212"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.182245"
                              y3="-2.071504"
                              z3="-0.738792"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.93355"
                              y3="-2.163685"
                              z3="-0.316288"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.646853"
                              y3="-0.909897"
                              z3="-0.485758"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.93453"
                              y3="0.255977"
                              z3="-0.477668"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.567755"
                              y3="1.45099"
                              z3="-0.494888"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.953704"
                              y3="1.543921"
                              z3="-0.51579"/>
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                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:44,48,36,40,14,13,15,16,12,10,9,11,31,34,17,8,23,33;5,4,6,3,1,2;7/E:(1,2)(3,4);(2,3)(4,5);/CRV:5.3,6.3,7.3,9.3,10.3,12-1,13.3,14.3,17.2,18.2;1.3,2.3,3.3,4.3,5.3,6.2;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHH2HHHHHHH2O3HH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;s7;s30;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0444,.6491,-1.2149;-2.2357,.0363,-.2323;-2.932,-.6585,.7796;-4.3248,-.7313,.818;-5.0907,-.1173,-.1727;-4.4375,.5713,-1.1947;-.2106,.1536,-.3409;.1813,-2.0712,-.7396;1.9329,-2.1643,-.3188;2.6466,-.9106,-.4859;1.9345,.2554,-.4771;2.568,1.4503,-.4928;3.954,1.543,-.5119;4.7035,.3639,-.553;4.055,-.8559,-.5497;1.7113,2.687,-.551;.0008,2.3721,.0954;4.6166,-1.7912,-.5744;4.4349,2.522,-.5176;5.795,.407,-.5878;2.2094,3.5411,-.0658;1.5711,2.9608,-1.6121;1.8237,-2.2593,1.0655;2.4878,-3.0525,-.6523;-2.5664,1.2066,-2.029;-5.0197,1.0578,-1.9834;-6.1818,-.1755,-.1491;-4.8174,-1.2784,1.6277;-2.3637,-1.1693,1.5646;.0272,-.0789,1.3154;.2692,-.3055,2.5931;-.5956,-.5506,2.9438;.8991,-1.2464,2.5131;1.6056,-2.2864,2.284;2.4561,-2.2085,2.7294;-.6448,-3.3758,.2324;-1.7328,-3.2868,.1019;-.3121,-4.376,-.0851;-.3841,-3.2341,1.2899;-.0561,-2.6316,-2.469;.3253,-3.6542,-2.6136;-1.1281,-2.6005,-2.7162;.4787,-1.9459,-3.1413;.0349,2.8984,1.843;.438,3.9157,1.961;-.9952,2.8657,2.2284;.6258,2.1703,2.4162;-1.0108,3.6617,-.7138;-2.0527,3.5352,-.3847;-.6663,4.678,-.4685;-.9826,3.5143,-1.803;/R:/0/N:44,48,36,40,5,4,6,14,3,1,13,15,16,2,12,10,9,7,11,34,31,17,8,23,30,33/E:(1,2)(3,4)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.5,20.3,21.3,22.4,23.4,24.2,25.2,26.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-3.044856"
                              y3="0.648008"
                              z3="-1.21283"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.235763"
                              y3="0.035289"
                              z3="-0.230364"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.931992"
                              y3="-0.66124"
                              z3="0.780453"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.324735"
                              y3="-0.735273"
                              z3="0.818358"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.090838"
                              y3="-0.120998"
                              z3="-0.171907"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.43782"
                              y3="0.568961"
                              z3="-1.193151"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.210676"
                              y3="0.15393"
                              z3="-0.33879"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.180841"
                              y3="-2.070396"
                              z3="-0.740028"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.932074"
                              y3="-2.164897"
                              z3="-0.319889"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.646091"
                              y3="-0.911644"
                              z3="-0.484872"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.934339"
                              y3="0.254899"
                              z3="-0.475368"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.568541"
                              y3="1.449464"
                              z3="-0.491045"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.954554"
                              y3="1.541702"
                              z3="-0.509934"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.703649"
                              y3="0.362312"
                              z3="-0.55117"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.054679"
                              y3="-0.857192"
                              z3="-0.548515"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.712522"
                              y3="2.686616"
                              z3="-0.549948"/>
                        <atom elementType="P"
                              id="a17"
                              x3="0.001294"
                              y3="2.372631"
                              z3="0.094932"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.615937"
                              y3="-1.79275"
                              z3="-0.573976"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.435821"
                              y3="2.520556"
                              z3="-0.515575"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.795169"
                              y3="0.404995"
                              z3="-0.585974"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.210505"
                              y3="3.540402"
                              z3="-0.064246"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.573431"
                              y3="2.960392"
                              z3="-1.611171"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.822045"
                              y3="-2.26097"
                              z3="1.070406"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.486937"
                              y3="-3.053321"
                              z3="-0.652952"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.566995"
                              y3="1.206287"
                              z3="-2.02646"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.020201"
                              y3="1.055566"
                              z3="-1.981646"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.181895"
                              y3="-0.180122"
                              z3="-0.148678"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.817108"
                              y3="-1.283763"
                              z3="1.627294"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.363636"
                              y3="-1.172863"
                              z3="1.564955"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.028557"
                              y3="-0.077022"
                              z3="1.320937"/>
                        <atom elementType="O"
                              id="a31"
                              x3="0.270276"
                              y3="-0.302116"
                              z3="2.592136"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.594272"
                              y3="-0.547579"
                              z3="2.943297"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.904018"
                              y3="-1.245586"
                              z3="2.511627"/>
                        <atom elementType="O"
                              id="a34"
                              x3="1.606897"
                              y3="-2.284637"
                              z3="2.282627"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.458299"
                              y3="-2.207084"
                              z3="2.726501"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.646164"
                              y3="-3.376206"
                              z3="0.229866"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.733909"
                              y3="-3.288332"
                              z3="0.096591"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.311636"
                              y3="-4.376034"
                              z3="-0.086559"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.38935"
                              y3="-3.234328"
                              z3="1.288324"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.058536"
                              y3="-2.627986"
                              z3="-2.470098"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.321925"
                              y3="-3.650675"
                              z3="-2.616642"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.130713"
                              y3="-2.595574"
                              z3="-2.716271"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.476264"
                              y3="-1.941574"
                              z3="-3.141552"/>
                        <atom elementType="C"
                              id="a44"
                              x3="0.03403"
                              y3="2.902254"
                              z3="1.841784"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.433697"
                              y3="3.921097"
                              z3="1.958006"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.995849"
                              y3="2.86659"
                              z3="2.227648"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.627812"
                              y3="2.177444"
                              z3="2.416285"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-1.008791"
                              y3="3.662063"
                              z3="-0.716624"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.050942"
                              y3="3.537299"
                              z3="-0.387648"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.663248"
                              y3="4.67836"
                              z3="-0.472653"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.98028"
                              y3="3.513045"
                              z3="-1.805491"/>
                     </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:-3.0449,.648,-1.2128;-2.2358,.0353,-.2304;-2.932,-.6612,.7805;-4.3247,-.7353,.8184;-5.0908,-.121,-.1719;-4.4378,.569,-1.1932;-.2107,.1539,-.3388;.1808,-2.0704,-.74;1.9321,-2.1649,-.3199;2.6461,-.9116,-.4849;1.9343,.2549,-.4754;2.5685,1.4495,-.491;3.9546,1.5417,-.5099;4.7036,.3623,-.5512;4.0547,-.8572,-.5485;1.7125,2.6866,-.5499;.0013,2.3726,.0949;4.6159,-1.7928,-.574;4.4358,2.5206,-.5156;5.7952,.405,-.586;2.2105,3.5404,-.0642;1.5734,2.9604,-1.6112;1.822,-2.261,1.0704;2.4869,-3.0533,-.653;-2.567,1.2063,-2.0265;-5.0202,1.0556,-1.9816;-6.1819,-.1801,-.1487;-4.8171,-1.2838,1.6273;-2.3636,-1.1729,1.565;.0286,-.077,1.3209;.2703,-.3021,2.5921;-.5943,-.5476,2.9433;.904,-1.2456,2.5116;1.6069,-2.2846,2.2826;2.4583,-2.2071,2.7265;-.6462,-3.3762,.2299;-1.7339,-3.2883,.0966;-.3116,-4.376,-.0866;-.3893,-3.2343,1.2883;-.0585,-2.628,-2.4701;.3219,-3.6507,-2.6166;-1.1307,-2.5956,-2.7163;.4763,-1.9416,-3.1416;.034,2.9023,1.8418;.4337,3.9211,1.958;-.9958,2.8666,2.2276;.6278,2.1774,2.4163;-1.0088,3.6621,-.7166;-2.0509,3.5373,-.3876;-.6632,4.6784,-.4727;-.9803,3.513,-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="-3.045177"
                              y3="0.649865"
                              z3="-1.211069"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.235872"
                              y3="0.03582"
                              z3="-0.229548"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.932048"
                              y3="-0.661194"
                              z3="0.780956"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.324809"
                              y3="-0.734923"
                              z3="0.819232"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.091059"
                              y3="-0.119797"
                              z3="-0.170396"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.438152"
                              y3="0.571021"
                              z3="-1.191127"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.210675"
                              y3="0.153241"
                              z3="-0.338436"/>
                        <atom elementType="P"
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                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:44,48,36,40,14,13,15,16,12,10,9,11,31,34,17,8,23,33;5,4,6,3,1,2;7/E:(1,2)(3,4);(2,3)(4,5);/CRV:5.3,6.3,7.3,9.3,10.3,12-1,13.3,14.3,17.2,18.2;1.3,2.3,3.3,4.3,5.3,6.2;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHH2HHHHHHH2O3HH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;s7;s30;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0458,.6492,-1.2099;-2.2358,.0349,-.229;-2.9315,-.6641,.7805;-4.3242,-.7389,.8189;-5.091,-.123,-.1698;-4.4387,.5694,-1.1898;-.2106,.1536,-.3376;.1803,-2.0703,-.7413;1.9313,-2.1663,-.3218;2.6457,-.9133,-.4841;1.9342,.2537,-.4739;2.569,1.448,-.4887;3.9551,1.5398,-.5065;4.7038,.3602,-.5478;4.0545,-.8591,-.5466;1.7136,2.6855,-.5485;.0015,2.3722,.0944;4.6155,-1.7948,-.5728;4.4366,2.5185,-.5114;5.7954,.4025,-.5818;2.2114,3.5391,-.0622;1.5759,2.9594,-1.6099;1.8195,-2.2624,1.0742;2.4865,-3.0549,-.6538;-2.5685,1.2093,-2.0225;-5.0216,1.0573,-1.9771;-6.1821,-.1828,-.1463;-4.816,-1.2895,1.6268;-2.3628,-1.1774,1.5637;.0302,-.0756,1.3272;.2719,-.2971,2.5899;-.5912,-.5463,2.942;.9104,-1.239,2.5091;1.6086,-2.278,2.2825;2.4617,-2.2005,2.7233;-.6472,-3.3778,.2264;-1.7347,-3.2924,.0891;-.3094,-4.3771,-.0885;-.3955,-3.2354,1.2859;-.0607,-2.6255,-2.472;.3186,-3.6483,-2.6203;-1.133,-2.5915,-2.7177;.4745,-1.9385,-3.1425;.0324,2.9055,1.8403;.4288,3.9259,1.9544;-.9973,2.8673,2.2264;.6289,2.1844,2.4165;-1.0077,3.6606,-.72;-2.0501,3.5367,-.3915;-.662,4.6772,-.4776;-.9785,3.5096,-1.8086;/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="-3.045481"
                              y3="0.650218"
                              z3="-1.209863"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.235961"
                              y3="0.03532"
                              z3="-0.229001"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.932222"
                              y3="-0.662804"
                              z3="0.780741"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.324977"
                              y3="-0.736731"
                              z3="0.819036"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.091323"
                              y3="-0.12063"
                              z3="-0.169896"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.438442"
                              y3="0.571264"
                              z3="-1.18993"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.210706"
                              y3="0.152717"
                              z3="-0.337731"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.180519"
                              y3="-2.071314"
                              z3="-0.741391"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.931758"
                              y3="-2.166944"
                              z3="-0.322567"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.645734"
                              y3="-0.913793"
                              z3="-0.484355"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.934113"
                              y3="0.25302"
                              z3="-0.473771"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.568734"
                              y3="1.447463"
                              z3="-0.488286"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.954753"
                              y3="1.539581"
                              z3="-0.505917"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.703692"
                              y3="0.360072"
                              z3="-0.547609"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.054568"
                              y3="-0.859252"
                              z3="-0.546842"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.713213"
                              y3="2.684946"
                              z3="-0.547678"/>
                        <atom elementType="P"
                              id="a17"
                              x3="0.001074"
                              y3="2.371141"
                              z3="0.094758"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.615748"
                              y3="-1.794847"
                              z3="-0.573252"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.436147"
                              y3="2.518374"
                              z3="-0.510509"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.795251"
                              y3="0.402605"
                              z3="-0.581578"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.210858"
                              y3="3.53835"
                              z3="-0.060952"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.575707"
                              y3="2.959216"
                              z3="-1.608971"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.81948"
                              y3="-2.263162"
                              z3="1.073982"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.487295"
                              y3="-3.055174"
                              z3="-0.654941"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.567781"
                              y3="1.209931"
                              z3="-2.022561"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.020982"
                              y3="1.059379"
                              z3="-1.97739"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.182381"
                              y3="-0.179784"
                              z3="-0.14656"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.817146"
                              y3="-1.286662"
                              z3="1.62712"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.363865"
                              y3="-1.175955"
                              z3="1.56424"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.029878"
                              y3="-0.075788"
                              z3="1.327789"/>
                        <atom elementType="O"
                              id="a31"
                              x3="0.271533"
                              y3="-0.295756"
                              z3="2.588738"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.590236"
                              y3="-0.548607"
                              z3="2.941604"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.912181"
                              y3="-1.235031"
                              z3="2.507645"/>
                        <atom elementType="O"
                              id="a34"
                              x3="1.610202"
                              y3="-2.274554"
                              z3="2.282864"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.463885"
                              y3="-2.196427"
                              z3="2.722291"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.64594"
                              y3="-3.379603"
                              z3="0.226112"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.733423"
                              y3="-3.295659"
                              z3="0.088248"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.306641"
                              y3="-4.378436"
                              z3="-0.088422"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.395092"
                              y3="-3.236932"
                              z3="1.285849"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.060872"
                              y3="-2.626496"
                              z3="-2.472112"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.318587"
                              y3="-3.649296"
                              z3="-2.620516"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.133146"
                              y3="-2.59257"
                              z3="-2.717624"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.474223"
                              y3="-1.939491"
                              z3="-3.142721"/>
                        <atom elementType="C"
                              id="a44"
                              x3="0.031459"
                              y3="2.90466"
                              z3="1.840699"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.42768"
                              y3="3.925108"
                              z3="1.954679"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.998318"
                              y3="2.86639"
                              z3="2.226569"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.627963"
                              y3="2.183728"
                              z3="2.417088"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-1.008386"
                              y3="3.659211"
                              z3="-0.719815"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.050818"
                              y3="3.534844"
                              z3="-0.391555"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.663207"
                              y3="4.675998"
                              z3="-0.477362"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.978892"
                              y3="3.508163"
                              z3="-1.808373"/>
                     </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:-3.0455,.6502,-1.2099;-2.236,.0353,-.229;-2.9322,-.6628,.7807;-4.325,-.7367,.819;-5.0913,-.1206,-.1699;-4.4384,.5713,-1.1899;-.2107,.1527,-.3377;.1805,-2.0713,-.7414;1.9318,-2.1669,-.3226;2.6457,-.9138,-.4844;1.9341,.253,-.4738;2.5687,1.4475,-.4883;3.9548,1.5396,-.5059;4.7037,.3601,-.5476;4.0546,-.8593,-.5468;1.7132,2.6849,-.5477;.0011,2.3711,.0948;4.6157,-1.7948,-.5733;4.4361,2.5184,-.5105;5.7953,.4026,-.5816;2.2109,3.5383,-.061;1.5757,2.9592,-1.609;1.8195,-2.2632,1.074;2.4873,-3.0552,-.6549;-2.5678,1.2099,-2.0226;-5.021,1.0594,-1.9774;-6.1824,-.1798,-.1466;-4.8171,-1.2867,1.6271;-2.3639,-1.176,1.5642;.0299,-.0758,1.3278;.2715,-.2958,2.5887;-.5902,-.5486,2.9416;.9122,-1.235,2.5076;1.6102,-2.2746,2.2829;2.4639,-2.1964,2.7223;-.6459,-3.3796,.2261;-1.7334,-3.2957,.0882;-.3066,-4.3784,-.0884;-.3951,-3.2369,1.2858;-.0609,-2.6265,-2.4721;.3186,-3.6493,-2.6205;-1.1331,-2.5926,-2.7176;.4742,-1.9395,-3.1427;.0315,2.9047,1.8407;.4277,3.9251,1.9547;-.9983,2.8664,2.2266;.628,2.1837,2.4171;-1.0084,3.6592,-.7198;-2.0508,3.5348,-.3916;-.6632,4.676,-.4774;-.9789,3.5082,-1.8084;/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="-3.046229"
                              y3="0.650777"
                              z3="-1.208202"/>
                        <atom elementType="C"
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                              y3="3.658606"
                              z3="-0.71799"/>
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                              id="a49"
                              x3="-2.050747"
                              y3="3.534479"
                              z3="-0.389389"/>
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                              id="a50"
                              x3="-0.662774"
                              y3="4.675171"
                              z3="-0.475212"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.979337"
                              y3="3.507974"
                              z3="-1.80661"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:44,48,36,40,14,13,15,16,12,10,9,11,31,34,17,8,23,33;5,4,6,3,1,2;7/E:(1,2)(3,4);(2,3)(4,5);/CRV:5.3,6.3,7.3,9.3,10.3,12-1,13.3,14.3,17.2,18.2;1.3,2.3,3.3,4.3,5.3,6.2;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHH2HHHHHHH2O3HH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;s7;s30;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0447,.6514,-1.2104;-2.2362,.0351,-.2295;-2.9338,-.663,.7794;-4.3267,-.7357,.8168;-5.0919,-.1183,-.1722;-4.4377,.5736,-1.1914;-.2108,.1517,-.3374;.1809,-2.0725,-.7411;1.9324,-2.1678,-.3234;2.6455,-.9144,-.4849;1.9338,.2522,-.4733;2.5684,1.4467,-.4879;3.9544,1.5391,-.5064;4.7034,.3597,-.549;4.0544,-.8596,-.5483;1.713,2.6842,-.5465;.001,2.3699,.0958;4.6156,-1.7951,-.5757;4.4356,2.5179,-.511;5.795,.4023,-.5838;2.2106,3.5373,-.0594;1.5754,2.959,-1.6077;1.8191,-2.2625,1.0766;2.489,-3.0555,-.6552;-2.566,1.2111,-2.0225;-5.0193,1.0628,-1.9789;-6.183,-.1765,-.1495;-4.8198,-1.2857,1.6243;-2.3666,-1.1772,1.563;.0272,-.0762,1.3315;.2665,-.2947,2.5878;-.5933,-.5557,2.9397;.916,-1.2295,2.5069;1.6158,-2.2659,2.2838;2.4718,-2.1861,2.7184;-.6442,-3.3813,.2272;-1.7318,-3.2992,.0886;-.3032,-4.3799,-.0862;-.3947,-3.2376,1.2871;-.0626,-2.6284,-2.4714;.3166,-3.6512,-2.6201;-1.1352,-2.5943,-2.7156;.4717,-1.9415,-3.1427;.0316,2.9034,1.8418;.4273,3.9241,1.9555;-.998,2.8647,2.2281;.6287,2.1831,2.4183;-1.0084,3.6586,-.718;-2.0507,3.5345,-.3894;-.6628,4.6752,-.4752;-.9793,3.508,-1.8066;/R:/0/N:44,48,36,40,5,4,6,14,3,1,13,15,16,2,12,10,9,7,11,34,31,17,8,23,30,33/E:(1,2)(3,4)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.5,20.3,21.3,22.4,23.4,24.2,25.2,26.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-3.046013"
                              y3="0.652077"
                              z3="-1.208504"/>
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                              x3="-2.235662"
                              y3="0.034593"
                              z3="-0.229857"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.931648"
                              y3="-0.666581"
                              z3="0.778035"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.32438"
                              y3="-0.74048"
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                              id="a6"
                              x3="-4.438976"
                              y3="0.573454"
                              z3="-1.187636"/>
                        <atom elementType="Ir"
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                              x3="-0.210259"
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                              z3="-0.337921"/>
                        <atom elementType="P"
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                              y3="-2.168049"
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                              x3="2.64558"
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                              y3="0.252125"
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                              x3="2.569453"
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                              y3="2.370455"
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                              x3="4.437185"
                              y3="2.516701"
                              z3="-0.507924"/>
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                              x3="5.795657"
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                              x3="2.21193"
                              y3="3.537202"
                              z3="-0.0588"/>
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                              x3="1.577853"
                              y3="2.958887"
                              z3="-1.607572"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.817577"
                              y3="-2.260747"
                              z3="1.077452"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.487358"
                              y3="-3.05693"
                              z3="-0.654084"/>
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                              x3="-2.568793"
                              y3="1.213933"
                              z3="-2.01995"/>
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                              x3="-5.022008"
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                              z3="-1.973235"/>
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                              z3="2.587333"/>
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                              z3="2.935839"/>
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                              z3="2.283216"/>
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                              x3="2.474736"
                              y3="-2.180667"
                              z3="2.71432"/>
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                              x3="-0.646818"
                              y3="-3.378911"
                              z3="0.225778"/>
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                              id="a39"
                              x3="-0.400106"
                              y3="-3.233382"
                              z3="1.286097"/>
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                              x3="0.314906"
                              y3="-3.650595"
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                              id="a43"
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                              y3="-1.941062"
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                              x3="0.031048"
                              y3="2.905625"
                              z3="1.84033"/>
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                              id="a45"
                              x3="0.424926"
                              y3="3.927102"
                              z3="1.953283"/>
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                              id="a46"
                              x3="-0.998485"
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                              z3="2.2266"/>
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                              id="a47"
                              x3="0.629541"
                              y3="2.187076"
                              z3="2.417531"/>
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                              id="a48"
                              x3="-1.007182"
                              y3="3.658627"
                              z3="-0.720594"/>
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                              id="a49"
                              x3="-2.04968"
                              y3="3.534854"
                              z3="-0.392319"/>
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                              id="a50"
                              x3="-0.661586"
                              y3="4.675401"
                              z3="-0.478651"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.977713"
                              y3="3.506941"
                              z3="-1.809056"/>
                     </atomArray>
                     <bondArray>
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
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                        <bond atomRefs2="a7 a17" order="S"/>
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                        <bond atomRefs2="a8 a9" order="S"/>
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                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
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                        <bond atomRefs2="a10 a11" order="S"/>
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                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
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                        <bond atomRefs2="a36 a37" order="S"/>
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                        <bond atomRefs2="a40 a41" order="S"/>
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                        <bond atomRefs2="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="-3.045206"
                              y3="0.658406"
                              z3="-1.203761"/>
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                              id="a2"
                              x3="-2.236204"
                              y3="0.034842"
                              z3="-0.227794"/>
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                              id="a3"
                              x3="-2.934009"
                              y3="-0.669129"
                              z3="0.776981"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.326954"
                              y3="-0.739817"
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                              id="a5"
                              x3="-5.09241"
                              y3="-0.114547"
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                        <atom elementType="C"
                              id="a6"
                              x3="-4.438293"
                              y3="0.582835"
                              z3="-1.183528"/>
                        <atom elementType="Ir"
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                              x3="-0.210675"
                              y3="0.150427"
                              z3="-0.33641"/>
                        <atom elementType="P"
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                              x3="0.181444"
                              y3="-2.073365"
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                              x3="1.932717"
                              y3="-2.168708"
                              z3="-0.324858"/>
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                              x3="2.645583"
                              y3="-0.915798"
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                              x3="1.933767"
                              y3="0.250897"
                              z3="-0.472523"/>
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                              x3="2.568777"
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                              z3="-0.486573"/>
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                              x3="3.954751"
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                              z3="-0.546492"/>
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                              z3="-0.546394"/>
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                              z3="0.093733"/>
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                              x3="4.435931"
                              y3="2.516654"
                              z3="-0.507944"/>
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                              z3="-0.580491"/>
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                              x3="2.210753"
                              y3="3.536061"
                              z3="-0.058936"/>
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                              x3="1.577431"
                              y3="2.957233"
                              z3="-1.607798"/>
                        <atom elementType="H"
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                              x3="1.819795"
                              y3="-2.258806"
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                              x3="2.490049"
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                              id="a25"
                              x3="-2.566598"
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                              z3="-2.012846"/>
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                              id="a26"
                              x3="-5.020029"
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                              x3="-6.183606"
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                              x3="-0.600521"
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                              y3="-2.258399"
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                              y3="-2.17201"
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                              y3="3.656312"
                              z3="-0.723495"/>
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                              y3="4.67317"
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                              id="a51"
                              x3="-0.977379"
                              y3="3.503297"
                              z3="-1.811757"/>
                     </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="0.656797"
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                              y3="-0.672366"
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                              x3="-4.325644"
                              y3="-0.746131"
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                              x3="-5.092045"
                              y3="-0.121399"
                              z3="-0.17099"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.438874"
                              y3="0.578253"
                              z3="-1.185583"/>
                        <atom elementType="Ir"
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                              x3="-0.210219"
                              y3="0.152101"
                              z3="-0.336384"/>
                        <atom elementType="P"
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                              y3="-2.071444"
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                              y3="-2.168504"
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                              y3="-0.916227"
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                              z3="-0.471791"/>
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                              id="a12"
                              x3="2.569775"
                              y3="1.445449"
                              z3="-0.487311"/>
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                              y3="-1.797803"
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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:-3.0439,.6589,-1.2081;-2.2361,.0354,-.231;-2.9353,-.6682,.7731;-4.3283,-.7384,.8105;-5.0925,-.113,-.1741;-4.437,.584,-1.1891;-.2104,.1502,-.3374;.1817,-2.0739,-.7411;1.9333,-2.1688,-.326;2.646,-.9158,-.4858;1.934,.2508,-.4724;2.5687,1.4454,-.4873;3.9546,1.5382,-.5062;4.7038,.3589,-.5498;4.055,-.8604,-.5498;1.713,2.6826,-.5462;.0013,2.3676,.0966;4.6165,-1.7958,-.5788;4.4356,2.5172,-.5111;5.7953,.4017,-.5853;2.2105,3.5362,-.0597;1.575,2.9566,-1.6075;1.8223,-2.2571,1.0834;2.4905,-3.0574,-.6543;-2.5642,1.2228,-2.0166;-5.0178,1.0792,-1.9734;-6.1837,-.169,-.1515;-4.8223,-1.293,1.6143;-2.3693,-1.1899,1.5528;.0192,-.0801,1.3405;.248,-.3025,2.5847;-.6077,-.578,2.9356;.9187,-1.226,2.5056;1.6312,-2.2488,2.2859;2.4914,-2.1508,2.7084;-.643,-3.3816,.2298;-1.7304,-3.3026,.0878;-.299,-4.3806,-.0789;-.3985,-3.2338,1.2903;-.0649,-2.6338,-2.4697;.3141,-3.657,-2.6168;-1.1378,-2.6001,-2.7123;.4685,-1.9484,-3.1433;.0333,2.9025,1.8424;.4276,3.9239,1.9546;-.9956,2.8622,2.2304;.6326,2.1841,2.419;-1.0089,3.6562,-.7163;-2.051,3.5318,-.3869;-.6634,4.673,-.4741;-.9808,3.5052,-1.8049;/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="-3.044481"
                              y3="0.656381"
                              z3="-1.208769"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.235919"
                              y3="0.034532"
                              z3="-0.231297"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.934512"
                              y3="-0.6685"
                              z3="0.773582"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.327431"
                              y3="-0.740069"
                              z3="0.811327"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.092329"
                              y3="-0.116355"
                              z3="-0.173854"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.437563"
                              y3="0.58012"
                              z3="-1.189619"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.210178"
                              y3="0.151079"
                              z3="-0.337473"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.181164"
                              y3="-2.072751"
                              z3="-0.740811"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.932519"
                              y3="-2.1687"
                              z3="-0.325545"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.645836"
                              y3="-0.915947"
                              z3="-0.485816"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.934128"
                              y3="0.251226"
                              z3="-0.472604"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.569174"
                              y3="1.445543"
                              z3="-0.487131"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.955163"
                              y3="1.537768"
                              z3="-0.50582"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.704052"
                              y3="0.35821"
                              z3="-0.54946"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.05491"
                              y3="-0.861003"
                              z3="-0.549625"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.713817"
                              y3="2.683129"
                              z3="-0.545858"/>
                        <atom elementType="P"
                              id="a17"
                              x3="0.001749"
                              y3="2.36862"
                              z3="0.096273"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.616052"
                              y3="-1.796573"
                              z3="-0.578521"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.436494"
                              y3="2.516589"
                              z3="-0.510369"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.795582"
                              y3="0.400707"
                              z3="-0.584779"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.211544"
                              y3="3.536385"
                              z3="-0.058924"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.576192"
                              y3="2.95765"
                              z3="-1.60706"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.821263"
                              y3="-2.257395"
                              z3="1.083607"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.488937"
                              y3="-3.057557"
                              z3="-0.654519"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.565452"
                              y3="1.219689"
                              z3="-2.018101"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.018867"
                              y3="1.074067"
                              z3="-1.974361"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.183516"
                              y3="-0.173315"
                              z3="-0.151063"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.820753"
                              y3="-1.294092"
                              z3="1.615924"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.368201"
                              y3="-1.188604"
                              z3="1.55409"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.020143"
                              y3="-0.079361"
                              z3="1.340718"/>
                        <atom elementType="O"
                              id="a31"
                              x3="0.249515"
                              y3="-0.302328"
                              z3="2.585455"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.610789"
                              y3="-0.576948"
                              z3="2.925415"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.919278"
                              y3="-1.227309"
                              z3="2.506684"/>
                        <atom elementType="O"
                              id="a34"
                              x3="1.631005"
                              y3="-2.250154"
                              z3="2.285316"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.49125"
                              y3="-2.151685"
                              z3="2.707635"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.643766"
                              y3="-3.380127"
                              z3="0.230303"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.731036"
                              y3="-3.301909"
                              z3="0.087313"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.298857"
                              y3="-4.379236"
                              z3="-0.077196"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.400299"
                              y3="-3.231482"
                              z3="1.290914"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.066305"
                              y3="-2.632191"
                              z3="-2.469425"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.311948"
                              y3="-3.655559"
                              z3="-2.617039"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.13934"
                              y3="-2.597695"
                              z3="-2.711545"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.467106"
                              y3="-1.946787"
                              z3="-3.142978"/>
                        <atom elementType="C"
                              id="a44"
                              x3="0.033181"
                              y3="2.903114"
                              z3="1.842308"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.426709"
                              y3="3.924773"
                              z3="1.954929"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.995717"
                              y3="2.862069"
                              z3="2.230163"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.632936"
                              y3="2.185201"
                              z3="2.418875"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-1.00724"
                              y3="3.658568"
                              z3="-0.716189"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.049534"
                              y3="3.53491"
                              z3="-0.387246"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.660831"
                              y3="4.674758"
                              z3="-0.472934"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.97873"
                              y3="3.508546"
                              z3="-1.804897"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:44,48,36,40,14,13,15,16,12,10,9,11,31,34,17,8,23,33;5,4,6,3,1,2;7/E:(1,2)(3,4);(2,3)(4,5);/CRV:5.3,6.3,7.3,9.3,10.3,12-1,13.3,14.3,17.2,18.2;1.3,2.3,3.3,4.3,5.3,6.2;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHH2HHHHHHH2O3HH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;s7;s30;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0445,.6564,-1.2088;-2.2359,.0345,-.2313;-2.9345,-.6685,.7736;-4.3274,-.7401,.8113;-5.0923,-.1164,-.1739;-4.4376,.5801,-1.1896;-.2102,.1511,-.3375;.1812,-2.0728,-.7408;1.9325,-2.1687,-.3255;2.6458,-.9159,-.4858;1.9341,.2512,-.4726;2.5692,1.4455,-.4871;3.9552,1.5378,-.5058;4.7041,.3582,-.5495;4.0549,-.861,-.5496;1.7138,2.6831,-.5459;.0017,2.3686,.0963;4.6161,-1.7966,-.5785;4.4365,2.5166,-.5104;5.7956,.4007,-.5848;2.2115,3.5364,-.0589;1.5762,2.9577,-1.6071;1.8213,-2.2574,1.0836;2.4889,-3.0576,-.6545;-2.5655,1.2197,-2.0181;-5.0189,1.0741,-1.9744;-6.1835,-.1733,-.1511;-4.8208,-1.2941,1.6159;-2.3682,-1.1886,1.5541;.0201,-.0794,1.3407;.2495,-.3023,2.5855;-.6108,-.5769,2.9254;.9193,-1.2273,2.5067;1.631,-2.2502,2.2853;2.4912,-2.1517,2.7076;-.6438,-3.3801,.2303;-1.731,-3.3019,.0873;-.2989,-4.3792,-.0772;-.4003,-3.2315,1.2909;-.0663,-2.6322,-2.4694;.3119,-3.6556,-2.617;-1.1393,-2.5977,-2.7115;.4671,-1.9468,-3.143;.0332,2.9031,1.8423;.4267,3.9248,1.9549;-.9957,2.8621,2.2302;.6329,2.1852,2.4189;-1.0072,3.6586,-.7162;-2.0495,3.5349,-.3872;-.6608,4.6748,-.4729;-.9787,3.5085,-1.8049;/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="-3.044888"
                              y3="0.653846"
                              z3="-1.207712"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.234955"
                              y3="0.034539"
                              z3="-0.229825"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.931864"
                              y3="-0.667332"
                              z3="0.777074"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.324687"
                              y3="-0.739835"
                              z3="0.816376"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.091049"
                              y3="-0.118339"
                              z3="-0.169071"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.437886"
                              y3="0.576689"
                              z3="-1.186866"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.209415"
                              y3="0.151641"
                              z3="-0.337759"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.181243"
                              y3="-2.072035"
                              z3="-0.742888"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.932309"
                              y3="-2.168445"
                              z3="-0.326523"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.64596"
                              y3="-0.915794"
                              z3="-0.485476"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.934715"
                              y3="0.251486"
                              z3="-0.472439"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.570112"
                              y3="1.44563"
                              z3="-0.486137"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.956121"
                              y3="1.537529"
                              z3="-0.50413"/>
                        <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:-3.0459,.6549,-1.205;-2.2356,.0344,-.2282;-2.932,-.6686,.7782;-4.3248,-.7412,.8179;-5.0916,-.1188,-.1667;-4.4389,.5775,-1.1839;-.2101,.1516,-.337;.1809,-2.0718,-.7426;1.9316,-2.1688,-.3245;2.6458,-.9161,-.4837;1.9343,.2513,-.4723;2.5694,1.4456,-.4864;3.9555,1.5375,-.5032;4.7042,.3578,-.5452;4.055,-.8614,-.5456;1.7142,2.6832,-.5468;.0014,2.3696,.0939;4.6161,-1.7971,-.5729;4.437,2.5162,-.5076;5.7958,.4001,-.5789;2.2115,3.5367,-.06;1.5777,2.9571,-1.6084;1.8177,-2.2604,1.082;2.4875,-3.0582,-.6529;-2.5684,1.2181,-2.0153;-5.0217,1.0703,-1.9682;-6.1827,-.1768,-.1424;-4.8166,-1.2952,1.6234;-2.364,-1.1881,1.5579;.0278,-.0764,1.3385;.2623,-.2964,2.585;-.6001,-.5549,2.9325;.9154,-1.2322,2.5061;1.6185,-2.2619,2.2842;2.476,-2.1711,2.7138;-.6458,-3.3818,.2232;-1.7328,-3.3027,.0789;-.3006,-4.3799,-.0872;-.4034,-3.2368,1.2846;-.0624,-2.6265,-2.4734;.3159,-3.6496,-2.6226;-1.1348,-2.5911,-2.7182;.473,-1.9396,-3.1438;.0304,2.9071,1.839;.4219,3.9297,1.9504;-.9989,2.8648,2.226;.6312,2.1911,2.417;-1.0074,3.6571,-.7227;-2.05,3.5335,-.3947;-.662,4.6741,-.4814;-.9775,3.5044,-1.811;/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="-3.045795"
                              y3="0.653781"
                              z3="-1.20771"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.236105"
                              y3="0.034663"
                              z3="-0.229519"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.932852"
                              y3="-0.667644"
                              z3="0.777076"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.325645"
                              y3="-0.741187"
                              z3="0.815416"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.091917"
                              y3="-0.120363"
                              z3="-0.17058"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.438772"
                              y3="0.575432"
                              z3="-1.187815"/>
                        <atom elementType="Ir"
                              id="a7"
                              x3="-0.210676"
                              y3="0.152083"
                              z3="-0.337217"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.180146"
                              y3="-2.071689"
                              z3="-0.741858"/>
                        <atom elementType="C"
                              id="a9"
                              x3="1.931243"
                              y3="-2.168135"
                              z3="-0.324755"/>
                        <atom elementType="C"
                              id="a10"
                              x3="2.645213"
                              y3="-0.915398"
                              z3="-0.484848"/>
                        <atom elementType="N"
                              id="a11"
                              x3="1.933907"
                              y3="0.251831"
                              z3="-0.472751"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.5692"
                              y3="1.445988"
                              z3="-0.486703"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.955234"
                              y3="1.537787"
                              z3="-0.504029"/>
                        <atom elementType="C"
                              id="a14"
                              x3="4.703799"
                              y3="0.358037"
                              z3="-0.546622"/>
                        <atom elementType="C"
                              id="a15"
                              x3="4.05428"
                              y3="-0.8610"
                              z3="-0.5472"/>
                        <atom elementType="C"
                              id="a16"
                              x3="1.714259"
                              y3="2.68382"
                              z3="-0.546194"/>
                        <atom elementType="P"
                              id="a17"
                              x3="0.001596"
                              y3="2.37017"
                              z3="0.09474"/>
                        <atom elementType="H"
                              id="a18"
                              x3="4.61518"
                              y3="-1.796741"
                              z3="-0.57498"/>
                        <atom elementType="H"
                              id="a19"
                              x3="4.436882"
                              y3="2.516455"
                              z3="-0.508079"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.795379"
                              y3="0.400212"
                              z3="-0.580611"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.211845"
                              y3="3.536881"
                              z3="-0.058792"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.577689"
                              y3="2.958475"
                              z3="-1.607499"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.819258"
                              y3="-2.259606"
                              z3="1.079957"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.487469"
                              y3="-3.057056"
                              z3="-0.653937"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.567973"
                              y3="1.216522"
                              z3="-2.018176"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-5.021201"
                              y3="1.067188"
                              z3="-1.973102"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-6.183006"
                              y3="-0.178988"
                              z3="-0.147241"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.817864"
                              y3="-1.294514"
                              z3="1.621155"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.364943"
                              y3="-1.185152"
                              z3="1.558111"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.027017"
                              y3="-0.077026"
                              z3="1.336152"/>
                        <atom elementType="O"
                              id="a31"
                              x3="0.263433"
                              y3="-0.297212"
                              z3="2.586435"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-0.597125"
                              y3="-0.558726"
                              z3="2.936053"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.917708"
                              y3="-1.231627"
                              z3="2.506819"/>
                        <atom elementType="O"
                              id="a34"
                              x3="1.621222"
                              y3="-2.261837"
                              z3="2.284084"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.479028"
                              y3="-2.172891"
                              z3="2.713413"/>
                        <atom elementType="C"
                              id="a36"
                              x3="-0.645996"
                              y3="-3.380002"
                              z3="0.226485"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-1.733213"
                              y3="-3.299881"
                              z3="0.084155"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.302475"
                              y3="-4.378821"
                              z3="-0.083499"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.401189"
                              y3="-3.233758"
                              z3="1.28713"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-0.06453"
                              y3="-2.627789"
                              z3="-2.471893"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.313897"
                              y3="-3.650934"
                              z3="-2.62059"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.137146"
                              y3="-2.592875"
                              z3="-2.715768"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.470111"
                              y3="-1.941331"
                              z3="-3.143405"/>
                        <atom elementType="C"
                              id="a44"
                              x3="0.031139"
                              y3="2.905718"
                              z3="1.840351"/>
                        <atom elementType="H"
                              id="a45"
                              x3="0.42411"
                              y3="3.927584"
                              z3="1.95299"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.99821"
                              y3="2.864446"
                              z3="2.22702"/>
                        <atom elementType="H"
                              id="a47"
                              x3="0.630541"
                              y3="2.187983"
                              z3="2.41759"/>
                        <atom elementType="C"
                              id="a48"
                              x3="-1.006784"
                              y3="3.658848"
                              z3="-0.720399"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.049383"
                              y3="3.535405"
                              z3="-0.392333"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.660832"
                              y3="4.675426"
                              z3="-0.478133"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.977152"
                              y3="3.507447"
                              z3="-1.808894"/>
                     </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:-3.0458,.6538,-1.2077;-2.2361,.0347,-.2295;-2.9329,-.6676,.7771;-4.3256,-.7412,.8154;-5.0919,-.1204,-.1706;-4.4388,.5754,-1.1878;-.2107,.1521,-.3372;.1801,-2.0717,-.7419;1.9312,-2.1681,-.3248;2.6452,-.9154,-.4848;1.9339,.2518,-.4728;2.5692,1.446,-.4867;3.9552,1.5378,-.504;4.7038,.358,-.5466;4.0543,-.861,-.5472;1.7143,2.6838,-.5462;.0016,2.3702,.0947;4.6152,-1.7967,-.575;4.4369,2.5165,-.5081;5.7954,.4002,-.5806;2.2118,3.5369,-.0588;1.5777,2.9585,-1.6075;1.8193,-2.2596,1.08;2.4875,-3.0571,-.6539;-2.568,1.2165,-2.0182;-5.0212,1.0672,-1.9731;-6.183,-.179,-.1472;-4.8179,-1.2945,1.6212;-2.3649,-1.1852,1.5581;.027,-.077,1.3362;.2634,-.2972,2.5864;-.5971,-.5587,2.9361;.9177,-1.2316,2.5068;1.6212,-2.2618,2.2841;2.479,-2.1729,2.7134;-.646,-3.38,.2265;-1.7332,-3.2999,.0842;-.3025,-4.3788,-.0835;-.4012,-3.2338,1.2871;-.0645,-2.6278,-2.4719;.3139,-3.6509,-2.6206;-1.1371,-2.5929,-2.7158;.4701,-1.9413,-3.1434;.0311,2.9057,1.8404;.4241,3.9276,1.953;-.9982,2.8644,2.227;.6305,2.188,2.4176;-1.0068,3.6588,-.7204;-2.0494,3.5354,-.3923;-.6608,4.6754,-.4781;-.9772,3.5074,-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="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.931876765046</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.940055854268</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.947472669451</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.954205802369</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.960218637090</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.965407359476</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.969681907193</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.973434310084</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.976330041521</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.978610127628</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.979787645652</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.980109062480</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.980456203195</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.980609817144</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.980667644381</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.980758914308</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.980783504786</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.980927136129</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.980982730282</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981033378878</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981127554316</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981177777314</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981251013430</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981312378994</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981357593530</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981400793640</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981422600165</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981449094274</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981463125298</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981482050693</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981485464878</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981493918243</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981499217421</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981508245081</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981518099765</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981522388882</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981529075498</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981534300033</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981546699594</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981556479163</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981569345913</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981580924833</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981591018860</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981598720809</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981604383089</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981608136010</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981610446036</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981611321678</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981611321258</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981612026678</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981609399701</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981609786862</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981605673987</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981609621818</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981610303314</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981612060565</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981613229175</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981613391517</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="488"
                            units="nonsi:electronvolt">-2101.6172 -2101.3064 -521.8095 -521.8026 -392.6434 -280.1300 -280.1130 -279.1734 -279.1560 -278.8251 -278.7385 -278.7359 -278.5057 -278.4999 -278.2907 -278.2441 -277.7408 -277.6972 -277.6208 -277.5679 -277.5546 -277.4378 -180.6795 -180.3577 -130.0735 -130.0583 -130.0084 -129.7464 -129.7358 -129.7022 -100.2833 -55.0653 -54.8561 -54.5360 -26.7700 -25.9349 -25.3600 -22.8123 -22.7628 -22.5567 -21.6861 -21.1240 -20.0342 -19.7072 -19.6318 -19.4498 -19.1925 -19.0949 -17.5128 -17.0780 -15.7690 -15.6658 -15.5928 -15.3311 -14.4270 -13.7818 -13.5596 -13.1207 -13.0512 -12.9428 -12.4757 -12.3943 -12.2378 -12.2295 -12.0378 -11.9881 -11.7880 -11.7160 -11.6673 -11.5574 -11.4747 -11.3824 -11.2583 -11.1066 -10.8132 -10.7443 -10.6741 -10.4822 -10.1600 -9.9846 -9.8942 -9.8818 -9.8409 -9.5961 -9.4759 -9.3826 -9.0004 -8.7307 -8.4583 -7.8838 -7.4540 -7.4418 -7.2970 -7.2517 -6.6893 -6.4468 -6.3103 -6.0475 -5.6338 -5.3718 -1.1994 -0.5119 -0.2424 0.8033 1.0363 1.1465 1.3621 1.4016 1.6105 2.0598 2.1765 2.3605 2.4029 2.6046 2.7795 2.8567 2.9315 3.0339 3.2047 3.2432 3.3404 3.5457 3.6304 3.6449 3.7013 3.9371 4.0543 4.1331 4.2542 4.3074 4.4524 4.5122 4.6227 4.6783 4.7518 5.0220 5.1327 5.2512 5.4079 5.6387 6.0416 6.1405 6.4539 6.7002 6.8843 7.2659 7.3923 7.7502 7.9940 8.3342 8.4205 8.6388 9.0594 9.2532 9.4350 9.5243 9.7821 9.9349 10.0653 10.2925 10.5061 10.7372 11.0849 11.2734 11.5173 11.6119 12.0169 12.1990 12.3843 12.5323 12.7368 12.9527 13.0977 13.3579 13.5524 13.6804 13.8252 13.8852 14.0886 14.2142 14.3725 14.4703 14.6401 14.7536 15.1082 15.1402 15.3671 15.5085 15.6244 15.7729 16.0339 16.1219 16.2700 16.4547 16.6082 16.8704 16.9297 16.9711 17.1466 17.2117 17.4144 17.5432 17.6057 17.8709 17.9017 17.9751 18.0140 18.0895 18.1565 18.3098 18.4499 18.6357 18.6847 18.7752 18.8590 18.9338 19.0529 19.1625 19.2188 19.3178 19.4570 19.5937 19.6742 19.7747 19.8752 19.9496 20.0962 20.1181 20.2197 20.2408 20.3928 20.6019 20.7512 20.9009 20.9221 21.2026 21.4438 21.6523 21.8040 21.9870 22.0658 22.2977 22.4639 22.5339 22.7793 22.9469 23.3066 23.4936 23.9332 24.3056 24.5146 24.7271 25.2024 25.4530 25.5666 25.8369 25.8434 26.0028 26.4614 26.6490 27.1046 27.2077 27.4821 27.5966 28.0716 28.3187 28.5483 28.7326 28.9585 29.1340 29.4196 29.7602 29.8631 30.2159 30.5952 30.7409 30.8774 31.2219 31.4326 31.7988 32.4349 33.0252 33.4792 33.5194 33.6547 33.7999 34.1301 34.4422 34.6879 35.0759 35.1549 35.4011 35.5220 35.6688 35.8891 36.0365 36.2283 36.5753 36.7037 37.0456 37.1058 37.3426 37.5603 38.1603 38.4686 39.0011 39.2565 39.4210 39.9607 40.1476 40.2817 40.6469 41.1242 41.3498 41.4287 41.5819 41.6004 41.7786 41.9349 42.1075 42.2816 42.8055 43.2145 43.3056 43.6947 44.6371 44.8375 45.0044 45.3265 46.2950 46.4014 46.5175 46.6497 46.7043 46.8234 46.9723 47.2721 47.3904 47.6743 47.8742 47.9838 48.0891 48.1450 48.3563 48.5377 48.6321 48.7894 48.9608 48.9986 49.1649 49.2980 49.4181 49.4786 49.5617 49.6781 49.8442 50.1665 50.3270 50.8130 51.0473 51.1390 51.2776 51.7266 51.8972 52.0954 52.3165 52.5831 52.6194 52.7612 53.1304 53.1366 53.2222 53.4343 53.6278 53.7544 53.8616 53.9010 54.0305 54.2201 54.3041 54.5121 54.6831 54.7583 54.9280 55.0315 55.2535 55.3574 55.5128 55.9175 56.2315 56.2762 56.5375 57.8501 58.4009 58.5168 58.6773 59.0548 59.3133 59.8276 59.8538 60.2221 60.2650 60.7514 61.0269 61.2266 61.3959 61.4193 61.5897 61.8305 62.6469 63.1913 63.6319 63.9482 64.4564 64.9219 65.0121 65.1968 65.4282 65.7014 65.9058 66.2297 66.4100 66.5077 66.5403 66.6293 66.8243 66.9725 67.1198 67.3596 67.5791 67.6429 68.3390 69.4361 70.0251 70.2544 71.3295 71.7427 72.2116 72.8080 72.9495 73.3627 73.4391 73.7164 73.9266 74.2906 74.3749 74.5932 74.7301 75.4618 75.7626 75.8738 76.2672 76.9752 77.4751 78.4524 78.6608 79.0484 79.3986 79.6076 79.7029 79.9480 80.1033 80.1382 80.3827 80.4493 80.6606 80.8999 81.1342 81.8682 82.5562 82.7637 82.8481 83.2566 83.9443 84.5314 84.7601 85.3343 85.9547 86.2614 89.5711 91.2994 96.3962 98.4087 99.6323 103.4803 105.5267 1565.5677 9792.1880</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="153">0.00 0.00 0.00 0.00 0.00 0.00 -1870.00 -958.39 -178.55 -97.76 28.44 37.90 52.41 65.95 92.08 116.13 124.38 128.40 150.25 160.65 174.48 176.30 186.27 186.52 195.43 200.71 206.36 213.39 221.12 224.07 231.05 247.06 248.46 262.07 271.61 282.20 293.31 346.06 372.00 379.33 389.89 397.54 400.27 412.55 428.20 475.28 486.44 495.33 500.92 579.24 623.39 628.50 632.51 640.24 676.69 705.69 712.06 716.26 733.81 739.37 750.11 751.17 756.57 764.34 766.99 782.78 788.28 820.85 834.82 846.72 853.93 855.82 870.06 889.54 900.36 911.63 917.27 936.39 963.68 969.72 990.40 1008.20 1010.42 1016.10 1026.47 1045.34 1058.19 1068.59 1087.34 1105.42 1116.04 1120.47 1146.24 1161.72 1165.59 1177.21 1192.75 1197.37 1285.88 1292.67 1295.07 1300.34 1305.59 1313.56 1313.96 1334.05 1387.36 1387.86 1405.61 1419.52 1420.22 1426.15 1428.26 1431.33 1432.10 1437.20 1442.98 1444.64 1461.50 1470.19 1507.78 1516.74 1526.53 1631.51 1634.56 1647.00 1682.18 1684.45 3056.32 3057.56 3057.63 3059.51 3062.09 3130.57 3157.86 3170.91 3172.92 3172.99 3174.27 3176.44 3183.09 3183.72 3184.67 3191.05 3192.03 3199.25 3211.46 3221.21 3230.28 3232.30 3237.86 3869.04 3894.70</array>
                     <matrix cols="153"
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               <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,.6561,-1.2083;-2.2362,.0351,-.2299;-2.9348,-.6672,.7754;-4.3277,-.739,.8125;-5.0923,-.1164,-.1737;-4.4373,.5795,-1.1898;-.2106,.1513,-.3368;.1806,-2.0727,-.7404;1.932,-2.1682,-.3246;2.6455,-.9153,-.4857;1.9338,.2517,-.473;2.5686,1.4461,-.4875;3.9546,1.5384,-.5062;4.7035,.3589,-.5494;4.0545,-.8604,-.5493;1.7131,2.6837,-.546;.001,2.3692,.096;4.6157,-1.796,-.5776;4.4359,2.5172,-.5106;5.7951,.4014,-.5844;2.2108,3.5368,-.0585;1.5758,2.9588,-1.6071;1.8216,-2.2586,1.0795;2.4883,-3.0571,-.6538;-2.5649,1.2191,-2.0177;-5.0184,1.0726,-1.9752;-6.1834,-.1737,-.1514;-4.8213,-1.2924,1.6173;-2.3683,-1.1861,1.5566;.0257,-.0784,1.3359;.2615,-.2989,2.5863;-.5989,-.5627,2.9344;.9192,-1.2299,2.5082;1.6245,-2.2599,2.2845;2.4824,-2.1715,2.7136;-.6438,-3.381,.2294;-1.7313,-3.3016,.0884;-.3002,-4.3798,-.0807;-.3975,-3.2344,1.2897;-.0648,-2.6304,-2.4699;.3143,-3.6534,-2.618;-1.1376,-2.5965,-2.7131;.4689,-1.9441,-3.1423;.0313,2.9038,1.8418;.4252,3.9253,1.9548;-.9981,2.8633,2.2286;.63,2.1852,2.4186;-1.0086,3.6576,-.7182;-2.051,3.5331,-.39;-.6634,4.6743,-.4753;-.979,3.5069,-1.8068;/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">-1654.85557504</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2702.62253434</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4357.47810939</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7686.76094820</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3329.28283881</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3229.55516358</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.69958853</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.05090240</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000021070372</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000021070372</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000042140745</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-131.483050796594</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.012972574662</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.496023371256</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076301720</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">-1654.93187677</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.40464791</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02331123</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">-1654.50108509</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02614377</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.40464791</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.43079168</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1654.50108509</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1654.50014088</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">0.04047584</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01668894</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02124006</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07840483</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1654.50014088</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07840483</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1654.57854571</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.35333106</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076212662</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076128509</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.076038995</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075943883</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075836740</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075724886</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075616297</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075523559</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075510780</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075477145</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075475019</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075456297</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075481237</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075502200</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075484169</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075471967</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075579987</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075575852</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075593729</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075596415</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075583941</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075597792</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075601484</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075638762</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075676474</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075689546</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075717562</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075771995</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075779056</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075782399</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075758010</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075774857</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075719340</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075706334</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075672735</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075650514</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075624343</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075617274</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075605720</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075608902</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075606919</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075615805</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075628860</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075635739</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075649581</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075652758</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075668775</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075662674</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075679695</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075690079</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075704756</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075703781</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075707978</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075714956</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075696514</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075684495</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075683461</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="488">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="488"
                            units="nonsi:electronvolt">-2101.4787 -2101.0731 -522.4964 -521.8697 -392.4657 -279.9865 -279.8554 -279.0428 -279.0181 -278.7153 -278.6213 -278.5963 -278.5551 -278.3371 -278.1988 -277.7361 -277.7299 -277.6174 -277.5619 -277.5355 -277.5161 -277.4835 -180.5356 -180.1183 -129.9302 -129.9149 -129.8632 -129.5051 -129.4993 -129.4621 -99.7753 -54.6001 -54.4059 -53.9873 -27.5366 -26.5903 -26.3323 -22.6463 -22.6217 -22.3934 -21.5212 -20.9526 -19.8609 -19.6786 -19.5024 -19.4199 -19.0560 -18.9454 -17.3473 -16.9454 -15.7258 -15.5779 -15.4852 -15.1054 -14.6771 -14.3034 -13.7436 -13.4997 -13.2839 -13.1233 -12.9135 -12.7831 -12.3005 -12.1931 -12.0700 -11.8900 -11.8588 -11.6621 -11.6040 -11.5373 -11.4734 -11.3670 -11.2206 -11.1393 -11.0377 -10.7925 -10.6899 -10.4986 -10.3581 -10.0059 -9.9315 -9.7760 -9.6641 -9.5724 -9.4880 -9.3439 -9.1260 -8.6541 -8.5369 -8.1558 -7.7760 -7.1558 -7.0392 -6.9961 -6.3936 -6.2125 -6.0073 -5.7499 -5.3944 -5.1124 -0.8991 -0.2361 0.1280 0.7411 1.1294 1.2832 1.4573 1.6316 1.8168 2.2273 2.2661 2.4573 2.5700 2.7353 2.8875 2.9860 3.0529 3.2272 3.3124 3.3965 3.5012 3.6288 3.7086 3.7819 3.9244 3.9904 4.0869 4.1443 4.3696 4.4877 4.5745 4.7062 4.7716 4.9160 4.9962 5.1760 5.2228 5.4390 5.7953 5.9921 6.1337 6.5266 6.8305 7.1400 7.4995 7.6719 7.9306 8.1926 8.5156 8.5527 8.7171 8.7528 8.9405 9.0791 9.4954 9.6210 9.8702 10.0442 10.2375 10.7438 10.7747 10.8507 11.1881 11.4264 11.6092 11.8504 12.1827 12.3124 12.5219 12.6360 12.8902 13.0989 13.2698 13.3108 13.4867 13.6946 13.8328 13.9997 14.1318 14.2427 14.3172 14.5316 14.6341 14.8579 15.0631 15.1311 15.3107 15.5241 15.7894 15.9425 16.0889 16.1253 16.2535 16.4586 16.6888 16.7443 16.9419 17.1957 17.3212 17.3695 17.4013 17.6283 17.6692 17.8748 17.9408 18.0890 18.1066 18.1397 18.1857 18.3547 18.4432 18.5612 18.7063 18.7789 18.8148 18.9227 19.0527 19.0694 19.2271 19.3300 19.4500 19.5708 19.6811 19.7769 19.8534 20.1455 20.1832 20.3047 20.3811 20.4474 20.5882 20.6917 20.7523 20.9432 21.1475 21.3559 21.5001 21.7225 21.8861 22.0420 22.2686 22.3239 22.5313 22.7067 22.9819 23.0665 23.3542 23.3856 23.8280 24.1142 24.5451 24.9268 25.0424 25.1204 25.4039 26.0131 26.1032 26.3665 26.6165 26.7379 27.1100 27.3980 27.4952 27.7143 27.8733 28.1335 28.7105 28.8491 29.1764 29.2441 29.3591 29.5132 29.7864 30.2896 30.8605 30.9882 31.0796 31.5193 31.9172 32.3662 33.1393 33.2877 33.5225 33.6685 33.8684 34.0107 34.5252 34.5694 34.8194 35.0930 35.1443 35.3000 35.7396 35.8496 36.1992 36.2912 36.4469 36.5845 36.9833 37.0003 37.1610 37.4425 37.9487 38.2870 38.5306 39.1042 39.5087 39.9589 40.2145 40.4254 41.0759 41.3291 41.3594 41.6192 41.6790 41.8374 41.9351 42.2490 42.2951 42.4581 42.9928 43.2289 43.4444 44.0653 44.6656 44.7830 45.3766 45.5566 45.8543 46.6399 46.6690 46.7522 46.9167 47.0164 47.1789 47.5018 47.6181 47.7947 48.0100 48.0576 48.2857 48.4431 48.6094 48.7924 48.9456 49.0277 49.1612 49.2093 49.3243 49.4108 49.5066 49.5945 49.6842 49.7487 49.9699 50.2431 50.6021 50.6999 51.0490 51.3039 51.7868 51.8724 52.0004 52.2910 52.5981 52.6897 52.9122 53.0367 53.2081 53.3004 53.4075 53.5642 53.7032 53.7933 54.0446 54.1642 54.1908 54.3127 54.5634 54.5977 54.8164 54.8941 55.0946 55.2286 55.3606 55.5957 55.7203 55.8193 56.3898 56.9878 57.2883 58.1217 58.3753 58.6833 58.7639 58.8909 59.0994 59.7005 59.8726 60.1884 60.6001 60.7595 61.2059 61.3036 61.3425 61.4233 61.7122 62.3233 62.7005 63.3172 63.6478 63.8725 63.9472 64.6630 64.9802 65.1165 65.3425 65.4954 65.7927 65.9477 66.3213 66.5684 66.6048 66.6815 66.8383 66.9178 67.1729 67.3199 67.5335 67.6651 67.9991 69.3067 70.1271 70.3968 71.2090 71.6032 72.0913 72.3702 72.7832 73.2319 73.2918 73.5130 73.7456 74.0158 74.4806 74.6074 74.7363 74.9401 75.5045 75.8038 75.9717 77.0565 78.4331 78.6530 78.9595 79.5316 79.5797 79.6469 79.8408 80.0428 80.1627 80.3081 80.4183 80.5783 80.6956 80.8039 81.0922 81.7485 82.5876 83.0431 83.1938 84.1331 84.5471 85.0779 85.6227 85.9606 86.2318 88.7858 89.8905 91.3092 96.4871 98.5694 99.4487 103.3316 104.8589 109.1424 1566.0125 9792.6541</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075681661</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981613950215</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.55075 -26.93758 1.61317 -16.66813 17.51855 0.85042 34.34180 -34.38370 -0.04190</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.82408</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.63645</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
