<?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="3.905753"
                        y3="-0.962537"
                        z3="-1.058257"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.547551"
                        y3="-1.032658"
                        z3="-0.681713"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.884047"
                        y3="0.114371"
                        z3="-0.364329"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.519018"
                        y3="1.304609"
                        z3="-0.351093"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.850199"
                        y3="1.4186"
                        z3="-0.728894"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.543679"
                        y3="0.260932"
                        z3="-1.097154"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.849507"
                        y3="-2.296163"
                        z3="-0.529835"/>
                  <atom elementType="P"
                        id="a8"
                        x3="0.050956"
                        y3="-2.219826"
                        z3="-0.48638"/>
                  <atom elementType="Ir"
                        id="a9"
                        x3="-0.269384"
                        y3="0.030181"
                        z3="-0.166448"/>
                  <atom elementType="P"
                        id="a10"
                        x3="-0.069173"
                        y3="2.30649"
                        z3="-0.092197"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.75096"
                        y3="2.486129"
                        z3="0.174056"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.320639"
                        y3="-0.005397"
                        z3="-0.168272"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.066587"
                        y3="-0.042694"
                        z3="-1.3640"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.46125"
                        y3="-0.050229"
                        z3="-1.376551"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.180969"
                        y3="-0.019392"
                        z3="-0.184127"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.475546"
                        y3="0.019199"
                        z3="1.015981"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.081196"
                        y3="0.026091"
                        z3="1.018371"/>
                  <atom elementType="O"
                        id="a18"
                        x3="2.167219"
                        y3="-1.945827"
                        z3="2.469769"/>
                  <atom elementType="O"
                        id="a19"
                        x3="1.658594"
                        y3="0.703536"
                        z3="2.857264"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.429941"
                        y3="-1.881742"
                        z3="-1.324192"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.337347"
                        y3="2.394082"
                        z3="-0.71904"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.590082"
                        y3="0.32246"
                        z3="-1.406291"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.612704"
                        y3="-2.944538"
                        z3="-2.021671"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.493299"
                        y3="-3.389051"
                        z3="0.806218"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.871091"
                        y3="2.463149"
                        z3="1.273271"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.15558"
                        y3="3.438313"
                        z3="-0.19982"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.10128"
                        y3="-2.257921"
                        z3="1.036001"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.326107"
                        y3="-3.171049"
                        z3="-0.984668"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.472486"
                        y3="3.244347"
                        z3="-1.599453"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.826513"
                        y3="3.266488"
                        z3="1.259044"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.533335"
                        y3="-0.065792"
                        z3="-2.317802"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.993513"
                        y3="-0.079814"
                        z3="-2.331935"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.273656"
                        y3="-0.025575"
                        z3="-0.190711"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.017394"
                        y3="0.042926"
                        z3="1.966103"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.565859"
                        y3="0.059005"
                        z3="1.982784"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.470491"
                        y3="-0.357145"
                        z3="1.528686"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.227425"
                        y3="0.684793"
                        z3="3.71886"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.021252"
                        y3="-0.56322"
                        z3="2.690414"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.06456"
                        y3="-2.179245"
                        z3="2.731816"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.317936"
                        y3="0.163876"
                        z3="-1.769616"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.38869"
                        y3="0.24245"
                        z3="1.883957"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.321712"
                        y3="-4.000097"
                        z3="-2.132101"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.710082"
                        y3="-2.863328"
                        z3="-2.002651"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.234677"
                        y3="-2.360397"
                        z3="-2.871547"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.2346"
                        y3="-4.427431"
                        z3="0.547929"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.005214"
                        y3="-3.112148"
                        z3="1.746417"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.582213"
                        y3="-3.299282"
                        z3="0.93289"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.563842"
                        y3="4.334272"
                        z3="1.216105"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.918299"
                        y3="3.147803"
                        z3="1.196579"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.486022"
                        y3="2.838033"
                        z3="2.212274"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.246768"
                        y3="4.316427"
                        z3="-1.496049"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.097348"
                        y3="2.817033"
                        z3="-2.436175"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.543258"
                        y3="3.106901"
                        z3="-1.811814"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a40" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a29 a53" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a48" order="S"/>
                  <bond atomRefs2="a30 a50" order="S"/>
               </bondArray>
               <formula concise="C17H30IrNO2P2">
                  <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">504.35192199999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H18NP2.C6H5.Ir.H2O.HO.4H/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;;;;;;/rC17H25IrNP2.H2O.HO.2H/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;;;;/h5-13H,14,18H2,1-4H3;1H2;1H;;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;19;18;27;36;40;41/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:53nC3C3NC3C3C3C3P4IrP4CC3C3C3C3C3C3O1OHHHCCHHH0HCCHHHHHHHHHHH0HHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s19;s18;s9;;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.9058,-.9625,-1.0583;2.5476,-1.0327,-.6817;1.884,.1144,-.3643;2.519,1.3046,-.3511;3.8502,1.4186,-.7289;4.5437,.2609,-1.0972;1.8495,-2.2962,-.5298;.051,-2.2198,-.4864;-.2694,.0302,-.1664;-.0692,2.3065,-.0922;1.751,2.4861,.1741;-2.3206,-.0054,-.1683;-3.0666,-.0427,-1.364;-4.4612,-.0502,-1.3766;-5.181,-.0194,-.1841;-4.4755,.0192,1.016;-3.0812,.0261,1.0184;2.1672,-1.9458,2.4698;1.6586,.7035,2.8573;4.4299,-1.8817,-1.3242;4.3373,2.3941,-.719;5.5901,.3225,-1.4063;-.6127,-2.9445,-2.0217;-.4933,-3.3891,.8062;1.8711,2.4631,1.2733;2.1556,3.4383,-.1998;2.1013,-2.2579,1.036;2.3261,-3.171,-.9847;-.4725,3.2443,-1.5995;-.8265,3.2665,1.259;-2.5333,-.0658,-2.3178;-4.9935,-.0798,-2.3319;-6.2737,-.0256,-.1907;-5.0174,.0429,1.9661;-2.5659,.059,1.9828;-.4705,-.3571,1.5287;1.2274,.6848,3.7189;2.0213,-.5632,2.6904;3.0646,-2.1792,2.7318;-.3179,.1639,-1.7696;.3887,.2424,1.884;-.3217,-4.0001,-2.1321;-1.7101,-2.8633,-2.0027;-.2347,-2.3604,-2.8715;-.2346,-4.4274,.5479;.0052,-3.1121,1.7464;-1.5822,-3.2993,.9329;-.5638,4.3343,1.2161;-1.9183,3.1478,1.1966;-.486,2.838,2.2123;-.2468,4.3164,-1.496;.0973,2.817,-2.4362;-1.5433,3.1069,-1.8118;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;19;18;27;41/E:(1,2)(3,4)(6,7)(9,10);;;;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.6,20.4,21.4;;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">1501</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-21_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">202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">498</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2755.6176307193 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">2.673e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.034 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.016 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.051 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1501</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-21_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">202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">498</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2781.6378657821 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">2.699e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.034 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.016 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.051 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="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-21_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="3.907242"
                              y3="-0.960864"
                              z3="-1.053086"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.5493"
                              y3="-1.030777"
                              z3="-0.677713"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.884883"
                              y3="0.116281"
                              z3="-0.364707"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.518964"
                              y3="1.306867"
                              z3="-0.351409"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.85073"
                              y3="1.420825"
                              z3="-0.727796"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.544849"
                              y3="0.263266"
                              z3="-1.093677"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.852382"
                              y3="-2.295898"
                              z3="-0.515931"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.052153"
                              y3="-2.218951"
                              z3="-0.484203"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.269048"
                              y3="0.032191"
                              z3="-0.168195"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.069704"
                              y3="2.308742"
                              z3="-0.095124"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.750002"
                              y3="2.488146"
                              z3="0.172734"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.319728"
                              y3="-0.003853"
                              z3="-0.168631"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.067512"
                              y3="-0.039316"
                              z3="-1.363516"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-4.462373"
                              y3="-0.047038"
                              z3="-1.373143"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-5.17951"
                              y3="-0.018297"
                              z3="-0.178903"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.472036"
                              y3="0.018321"
                              z3="1.020341"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.077427"
                              y3="0.025408"
                              z3="1.019978"/>
                        <atom elementType="O"
                              id="a18"
                              x3="2.157635"
                              y3="-1.943018"
                              z3="2.453233"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.654309"
                              y3="0.675038"
                              z3="2.836711"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.432575"
                              y3="-1.880433"
                              z3="-1.315427"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.337761"
                              y3="2.396397"
                              z3="-0.718417"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.591684"
                              y3="0.32494"
                              z3="-1.40137"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.606825"
                              y3="-2.946959"
                              z3="-2.020279"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.494577"
                              y3="-3.382946"
                              z3="0.811025"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.869168"
                              y3="2.463226"
                              z3="1.272185"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.155011"
                              y3="3.440533"
                              z3="-0.200274"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.096086"
                              y3="-2.253658"
                              z3="1.035315"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.331301"
                              y3="-3.172855"
                              z3="-0.965181"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.472109"
                              y3="3.247197"
                              z3="-1.602292"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.828439"
                              y3="3.266809"
                              z3="1.256511"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.536231"
                              y3="-0.06079"
                              z3="-2.318562"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.996354"
                              y3="-0.075105"
                              z3="-2.327657"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.272237"
                              y3="-0.024629"
                              z3="-0.183307"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-5.011982"
                              y3="0.040258"
                              z3="1.971626"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.559662"
                              y3="0.056454"
                              z3="1.983289"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.469922"
                              y3="-0.362859"
                              z3="1.534503"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.227985"
                              y3="0.661098"
                              z3="3.700679"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.010989"
                              y3="-0.575297"
                              z3="2.671466"/>
                        <atom elementType="H"
                              id="a39"
                              x3="3.054519"
                              y3="-2.176325"
                              z3="2.717204"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.321953"
                              y3="0.170292"
                              z3="-1.767903"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.385271"
                              y3="0.228103"
                              z3="1.87548"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.315844"
                              y3="-4.002862"
                              z3="-2.127057"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.704218"
                              y3="-2.865209"
                              z3="-2.00467"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-0.226304"
                              y3="-2.365502"
                              z3="-2.870961"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.234622"
                              y3="-4.422063"
                              z3="0.557063"/>
                        <atom elementType="H"
                              id="a46"
                              x3="0.003296"
                              y3="-3.101033"
                              z3="1.750161"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.583838"
                              y3="-3.293302"
                              z3="0.934711"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.566365"
                              y3="4.334789"
                              z3="1.214948"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-1.920129"
                              y3="3.1476"
                              z3="1.193291"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.488146"
                              y3="2.837203"
                              z3="2.209372"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.246605"
                              y3="4.3192"
                              z3="-1.497881"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.098336"
                              y3="2.820837"
                              z3="-2.439094"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.542731"
                              y3="3.109821"
                              z3="-1.81546"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H2O.HO.4H/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;;;;;;/rC17H25IrNP2.H2O.HO.2H/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;;;;/h5-13H,14,18H2,1-4H3;1H2;1H;;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;19;18;27;36;40;41/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:53nC3C3NC3C3C3C3P4IrP4CC3C3C3C3C3C3O1OHHHCCHHH0HCCHHHHHHHHHHH0HHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s19;s18;s9;;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.9072,-.9609,-1.0531;2.5493,-1.0308,-.6777;1.8849,.1163,-.3647;2.519,1.3069,-.3514;3.8507,1.4208,-.7278;4.5448,.2633,-1.0937;1.8524,-2.2959,-.5159;.0522,-2.219,-.4842;-.269,.0322,-.1682;-.0697,2.3087,-.0951;1.75,2.4881,.1727;-2.3197,-.0039,-.1686;-3.0675,-.0393,-1.3635;-4.4624,-.047,-1.3731;-5.1795,-.0183,-.1789;-4.472,.0183,1.0203;-3.0774,.0254,1.02;2.1576,-1.943,2.4532;1.6543,.675,2.8367;4.4326,-1.8804,-1.3154;4.3378,2.3964,-.7184;5.5917,.3249,-1.4014;-.6068,-2.947,-2.0203;-.4946,-3.3829,.811;1.8692,2.4632,1.2722;2.155,3.4405,-.2003;2.0961,-2.2537,1.0353;2.3313,-3.1729,-.9652;-.4721,3.2472,-1.6023;-.8284,3.2668,1.2565;-2.5362,-.0608,-2.3186;-4.9964,-.0751,-2.3277;-6.2722,-.0246,-.1833;-5.012,.0403,1.9716;-2.5597,.0565,1.9833;-.4699,-.3629,1.5345;1.228,.6611,3.7007;2.011,-.5753,2.6715;3.0545,-2.1763,2.7172;-.322,.1703,-1.7679;.3853,.2281,1.8755;-.3158,-4.0029,-2.1271;-1.7042,-2.8652,-2.0047;-.2263,-2.3655,-2.871;-.2346,-4.4221,.5571;.0033,-3.101,1.7502;-1.5838,-3.2933,.9347;-.5664,4.3348,1.2149;-1.9201,3.1476,1.1933;-.4881,2.8372,2.2094;-.2466,4.3192,-1.4979;.0983,2.8208,-2.4391;-1.5427,3.1098,-1.8155;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;19;18;27;41/E:(1,2)(3,4)(6,7)(9,10);;;;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.6,20.4,21.4;;1.1;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.908584"
                              y3="-0.959285"
                              z3="-1.048244"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.550921"
                              y3="-1.0289"
                              z3="-0.673777"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.88567"
                              y3="0.118131"
                              z3="-0.365057"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.518969"
                              y3="1.309016"
                              z3="-0.35179"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.851254"
                              y3="1.422906"
                              z3="-0.726959"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.545925"
                              y3="0.265413"
                              z3="-1.090617"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.855113"
                              y3="-2.295251"
                              z3="-0.501856"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.053395"
                              y3="-2.218045"
                              z3="-0.481881"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.268667"
                              y3="0.034157"
                              z3="-0.169698"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.070058"
                              y3="2.310874"
                              z3="-0.097708"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.749281"
                              y3="2.490071"
                              z3="0.171581"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.318805"
                              y3="-0.00233"
                              z3="-0.168624"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.068302"
                              y3="-0.036071"
                              z3="-1.362696"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-4.463318"
                              y3="-0.04407"
                              z3="-1.369686"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-5.178111"
                              y3="-0.017407"
                              z3="-0.173829"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.468756"
                              y3="0.017357"
                              z3="1.024588"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.073937"
                              y3="0.024736"
                              z3="1.021739"/>
                        <atom elementType="O"
                              id="a18"
                              x3="2.147534"
                              y3="-1.939863"
                              z3="2.436767"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.650077"
                              y3="0.64711"
                              z3="2.815469"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.434956"
                              y3="-1.879231"
                              z3="-1.307116"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.338194"
                              y3="2.398557"
                              z3="-0.71808"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.593137"
                              y3="0.327163"
                              z3="-1.39705"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.600592"
                              y3="-2.949246"
                              z3="-2.018834"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.495935"
                              y3="-3.377241"
                              z3="0.815674"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.867608"
                              y3="2.463228"
                              z3="1.271214"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.15468"
                              y3="3.442667"
                              z3="-0.200523"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.090627"
                              y3="-2.249177"
                              z3="1.034734"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.33618"
                              y3="-3.174178"
                              z3="-0.945747"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.471591"
                              y3="3.249902"
                              z3="-1.604779"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.830118"
                              y3="3.267152"
                              z3="1.254306"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.538836"
                              y3="-0.055972"
                              z3="-2.318874"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.998855"
                              y3="-0.070727"
                              z3="-2.323404"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.270868"
                              y3="-0.023977"
                              z3="-0.176252"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-5.00698"
                              y3="0.037512"
                              z3="1.976918"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.55402"
                              y3="0.053984"
                              z3="1.984054"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.46944"
                              y3="-0.367578"
                              z3="1.539842"/>
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                              y3="0.638488"
                              z3="3.681943"/>
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                              x3="1.999999"
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                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
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                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H2O.HO.4H/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;;;;;;/rC17H25IrNP2.H2O.HO.2H/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;;;;/h5-13H,14,18H2,1-4H3;1H2;1H;;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;19;18;27;36;40;41/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:53nC3C3NC3C3C3C3P4IrP4CC3C3C3C3C3C3O1OHHHCCHHH0HCCHHHHHHHHHHH0HHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s19;s18;s9;;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.9086,-.9593,-1.0482;2.5509,-1.0289,-.6738;1.8857,.1181,-.3651;2.519,1.309,-.3518;3.8513,1.4229,-.727;4.5459,.2654,-1.0906;1.8551,-2.2953,-.5019;.0534,-2.218,-.4819;-.2687,.0342,-.1697;-.0701,2.3109,-.0977;1.7493,2.4901,.1716;-2.3188,-.0023,-.1686;-3.0683,-.0361,-1.3627;-4.4633,-.0441,-1.3697;-5.1781,-.0174,-.1738;-4.4688,.0174,1.0246;-3.0739,.0247,1.0217;2.1475,-1.9399,2.4368;1.6501,.6471,2.8155;4.435,-1.8792,-1.3071;4.3382,2.3986,-.7181;5.5931,.3272,-1.397;-.6006,-2.9492,-2.0188;-.4959,-3.3772,.8157;1.8676,2.4632,1.2712;2.1547,3.4427,-.2005;2.0906,-2.2492,1.0347;2.3362,-3.1742,-.9457;-.4716,3.2499,-1.6048;-.8301,3.2672,1.2543;-2.5388,-.056,-2.3189;-4.9989,-.0707,-2.3234;-6.2709,-.024,-.1763;-5.007,.0375,1.9769;-2.554,.054,1.9841;-.4694,-.3676,1.5398;1.2288,.6385,3.6819;2,-.587,2.6521;3.0438,-2.1731,2.7031;-.3257,.1763,-1.7662;.3816,.2141,1.8667;-.3095,-4.0054,-2.1221;-1.698,-2.8671,-2.0068;-.2175,-2.3703,-2.8701;-.2346,-4.417,.5658;.0012,-3.0907,1.7539;-1.5855,-3.2879,.9364;-.5686,4.3353,1.2141;-1.9217,3.1474,1.1903;-.4901,2.8365,2.2068;-.2463,4.3218,-1.4994;.0994,2.8244,-2.4416;-1.5421,3.1126,-1.8187;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;19;18;27;41/E:(1,2)(3,4)(6,7)(9,10);;;;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.6,20.4,21.4;;1.1;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="3.909812"
                              y3="-0.957782"
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                              x3="1.88648"
                              y3="0.119914"
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                              x3="2.519077"
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                              x3="-1.587255"
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                              z3="-1.500738"/>
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                              x3="0.100668"
                              y3="2.827793"
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                              x3="-1.541259"
                              y3="3.115346"
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                        <bond atomRefs2="a3 a4" order="S"/>
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                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
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                              inline="InChI=1/C11H18NP2.C6H5.Ir.H2O.HO.4H/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;;;;;;/rC17H25IrNP2.H2O.HO.2H/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;;;;/h5-13H,14,18H2,1-4H3;1H2;1H;;">
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               </module>
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                        <bond atomRefs2="a10 a30" order="S"/>
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                        <bond atomRefs2="a13 a14" order="S"/>
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                        <bond atomRefs2="a16 a34" order="S"/>
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                        <bond atomRefs2="a23 a42" order="S"/>
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                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H2O.HO.4H/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;;;;;;/rC17H25IrNP2.H2O.HO.2H/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;;;;/h5-13H,14,18H2,1-4H3;1H2;1H;;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H3O2.4H/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;;;;;/rC17H25IrNP2.H3O2.2H/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;;/h5-13H,14,18H2,1-4H3;1-2H;;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;18,19,38;27;36;40;41/E:(1,2)(3,4);(2,3)(4,5);;(1,2);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;3.2;;;;/rA:53nC3C3NC3C3C3C3P4IrP4CC3C3C3C3C3C3OOHHHCCHHH0HCCHHHHHHHH2HHH0HHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s18s19;s18;s9;;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.913,-.9546,-1.0383;2.5579,-1.0223,-.6627;1.8898,.1239,-.37;2.5206,1.3156,-.3582;3.854,1.429,-.7321;4.5496,.2719,-1.0897;1.8672,-2.2912,-.4457;.0608,-2.2152,-.4748;-.2657,.0406,-.176;-.0684,2.3175,-.1064;1.7501,2.4954,.1663;-2.3139,.0021,-.1654;-3.0714,-.0266,-1.355;-4.4668,-.0358,-1.351;-5.1718,-.0158,-.1488;-4.4541,.0132,1.0453;-3.0588,.022,1.0318;2.0908,-1.9226,2.3937;1.6235,.5505,2.7389;4.4424,-1.8761,-1.2852;4.3407,2.4049,-.726;5.5973,.3336,-1.3945;-.5683,-2.9541,-2.019;-.4998,-3.3604,.8274;1.867,2.4598,1.2661;2.1568,3.4493,-.201;2.0642,-2.2397,1.0262;2.3543,-3.1766,-.8727;-.4662,3.2605,-1.612;-.8328,3.2663,1.2481;-2.5498,-.0415,-2.3158;-5.0092,-.0582,-2.301;-6.2646,-.0235,-.1428;-4.9849,.0274,2.0019;-2.5309,.0453,1.9902;-.4726,-.3737,1.5548;1.2176,.5674,3.6115;1.9387,-.6147,2.5916;2.9791,-2.1583,2.6827;-.3367,.1903,-1.7616;.3559,.1656,1.8294;-.2763,-4.0109,-2.1116;-1.6657,-2.871,-2.0234;-.1731,-2.3814,-2.8691;-.2323,-4.4016,.5901;-.0048,-3.0591,1.7626;-1.5906,-3.2736,.9369;-.5732,4.3351,1.2144;-1.9241,3.1449,1.181;-.4945,2.8308,2.1992;-.2405,4.3318,-1.502;.1067,2.8386,-2.4495;-1.5363,3.1249,-1.8288;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;18,19,38;27;41/E:(1,2)(3,4)(6,7)(9,10);(1,2);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.6,20.4,21.4;3.2;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.914375"
                              y3="-0.954012"
                              z3="-1.036278"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.559939"
                              y3="-1.021179"
                              z3="-0.659741"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.891161"
                              y3="0.124968"
                              z3="-0.371347"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.521443"
                              y3="1.316841"
                              z3="-0.360601"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.854916"
                              y3="1.430029"
                              z3="-0.734666"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.550659"
                              y3="0.272779"
                              z3="-1.090684"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.870558"
                              y3="-2.289991"
                              z3="-0.431307"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.063404"
                              y3="-2.21485"
                              z3="-0.473684"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.264651"
                              y3="0.041752"
                              z3="-0.177815"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.06742"
                              y3="2.318846"
                              z3="-0.108411"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.750975"
                              y3="2.496314"
                              z3="0.164658"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.312568"
                              y3="0.002479"
                              z3="-0.163958"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.072637"
                              y3="-0.025699"
                              z3="-1.35202"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-4.468051"
                              y3="-0.035317"
                              z3="-1.344687"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-5.170275"
                              y3="-0.016428"
                              z3="-0.140836"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.449902"
                              y3="0.011912"
                              z3="1.051742"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.054609"
                              y3="0.021185"
                              z3="1.035073"/>
                        <atom elementType="O"
                              id="a18"
                              x3="2.070528"
                              y3="-1.921029"
                              z3="2.384645"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.617727"
                              y3="0.535165"
                              z3="2.722612"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.444262"
                              y3="-1.875927"
                              z3="-1.280324"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.341616"
                              y3="2.405967"
                              z3="-0.729623"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.598277"
                              y3="0.334336"
                              z3="-1.395767"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.5581"
                              y3="-2.953863"
                              z3="-2.020829"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.500665"
                              y3="-3.358116"
                              z3="0.828103"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.867777"
                              y3="2.458299"
                              z3="1.264433"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.15802"
                              y3="3.450637"
                              z3="-0.201215"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.054863"
                              y3="-2.240199"
                              z3="1.022268"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.358493"
                              y3="-3.176626"
                              z3="-0.855516"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.464409"
                              y3="3.263111"
                              z3="-1.613356"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.832476"
                              y3="3.265644"
                              z3="1.24707"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.553354"
                              y3="-0.039863"
                              z3="-2.314154"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.012548"
                              y3="-0.057228"
                              z3="-2.293525"/>
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                              id="a33"
                              x3="-6.263057"
                              y3="-0.024433"
                              z3="-0.132226"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.978444"
                              y3="0.025088"
                              z3="2.009668"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.524635"
                              y3="0.043639"
                              z3="1.992365"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.473368"
                              y3="-0.37103"
                              z3="1.557618"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.213896"
                              y3="0.559501"
                              z3="3.595576"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.920084"
                              y3="-0.61316"
                              z3="2.579745"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.954822"
                              y3="-2.160816"
                              z3="2.682556"/>
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                              id="a40"
                              x3="-0.338299"
                              y3="0.190659"
                              z3="-1.761536"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.347081"
                              y3="0.157308"
                              z3="1.818866"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.265758"
                              y3="-4.01073"
                              z3="-2.111846"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.655476"
                              y3="-2.870757"
                              z3="-2.030179"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-0.159134"
                              y3="-2.381588"
                              z3="-2.869573"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.2316"
                              y3="-4.399258"
                              z3="0.59255"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.006044"
                              y3="-3.054461"
                              z3="1.76294"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.591851"
                              y3="-3.272167"
                              z3="0.934786"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.573165"
                              y3="4.334604"
                              z3="1.215132"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-1.923667"
                              y3="3.14406"
                              z3="1.179464"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.494415"
                              y3="2.82883"
                              z3="2.197692"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.238477"
                              y3="4.33425"
                              z3="-1.502056"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.108694"
                              y3="2.842205"
                              z3="-2.451127"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.534515"
                              y3="3.128323"
                              z3="-1.830675"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.H3O2.4H/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;;;;;/rC17H25IrNP2.H3O2.2H/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;;/h5-13H,14,18H2,1-4H3;1-2H;;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;18,19,38;27;36;40;41/E:(1,2)(3,4);(2,3)(4,5);;(1,2);;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;3.2;;;;/rA:53nC3C3NC3C3C3C3P4IrP4CC3C3C3C3C3C3OOHHHCCHHH0HCCHHHHHHHH2HHH0HHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s18s19;s18;s9;;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.9144,-.954,-1.0363;2.5599,-1.0212,-.6597;1.8912,.125,-.3713;2.5214,1.3168,-.3606;3.8549,1.43,-.7347;4.5507,.2728,-1.0907;1.8706,-2.29,-.4313;.0634,-2.2149,-.4737;-.2647,.0418,-.1778;-.0674,2.3188,-.1084;1.751,2.4963,.1647;-2.3126,.0025,-.164;-3.0726,-.0257,-1.352;-4.4681,-.0353,-1.3447;-5.1703,-.0164,-.1408;-4.4499,.0119,1.0517;-3.0546,.0212,1.0351;2.0705,-1.921,2.3846;1.6177,.5352,2.7226;4.4443,-1.8759,-1.2803;4.3416,2.406,-.7296;5.5983,.3343,-1.3958;-.5581,-2.9539,-2.0208;-.5007,-3.3581,.8281;1.8678,2.4583,1.2644;2.158,3.4506,-.2012;2.0549,-2.2402,1.0223;2.3585,-3.1766,-.8555;-.4644,3.2631,-1.6134;-.8325,3.2656,1.2471;-2.5534,-.0399,-2.3142;-5.0125,-.0572,-2.2935;-6.2631,-.0244,-.1322;-4.9784,.0251,2.0097;-2.5246,.0436,1.9924;-.4734,-.371,1.5576;1.2139,.5595,3.5956;1.9201,-.6132,2.5797;2.9548,-2.1608,2.6826;-.3383,.1907,-1.7615;.3471,.1573,1.8189;-.2658,-4.0107,-2.1118;-1.6555,-2.8708,-2.0302;-.1591,-2.3816,-2.8696;-.2316,-4.3993,.5926;-.006,-3.0545,1.7629;-1.5919,-3.2722,.9348;-.5732,4.3346,1.2151;-1.9237,3.1441,1.1795;-.4944,2.8288,2.1977;-.2385,4.3342,-1.5021;.1087,2.8422,-2.4511;-1.5345,3.1283,-1.8307;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;18,19,38;27;41/E:(1,2)(3,4)(6,7)(9,10);(1,2);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.6,20.4,21.4;3.2;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.915392"
                              y3="-0.953661"
                              z3="-1.035168"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.561671"
                              y3="-1.020409"
                              z3="-0.657359"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.89234"
                              y3="0.126022"
                              z3="-0.372966"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.522197"
                              y3="1.317996"
                              z3="-0.363504"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.85563"
                              y3="1.43089"
                              z3="-0.738102"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.551345"
                              y3="0.273403"
                              z3="-1.092709"/>
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                              x3="0.110522"
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                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
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                        <bond atomRefs2="a6 a22" order="S"/>
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                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H26IrNP2.H2O.HO.H/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;;/h5-12H,13-14,18H2,1-4H3;1H2;1H;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;19;18;36;40;41/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;;;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;1.1;;;/rA:53nC3C3NC3C3C3CP4IrP4CC3C3C3C3C3C3O1OHHHCCHHHHCCHHHHHHHHHHH0HHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s7;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s19;s18;s9;;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.9167,-.9534,-1.0312;2.5631,-1.0195,-.6528;1.8933,.1274,-.3735;2.523,1.3194,-.3654;3.8565,1.4319,-.74;4.5523,.2737,-1.0923;1.8762,-2.2865,-.4048;.0689,-2.2141,-.4717;-.2628,.0441,-.1807;-.0654,2.3217,-.1116;1.7529,2.4985,.1611;-2.3105,.0027,-.1608;-3.0749,-.0257,-1.3461;-4.4704,-.0368,-1.3333;-5.1679,-.0195,-.1266;-4.4432,.0088,1.0633;-3.0479,.0197,1.0412;2.0286,-1.9246,2.3633;1.6187,.5165,2.7002;4.4475,-1.8762,-1.2697;4.3432,2.4078,-.7377;5.5997,.3346,-1.3981;-.5376,-2.9523,-2.0252;-.5035,-3.3549,.8278;1.8699,2.4564,1.2607;2.1603,3.4536,-.2024;2.0331,-2.2403,1.0146;2.3654,-3.1754,-.8238;-.4624,3.2675,-1.6156;-.8308,3.2657,1.2455;-2.5596,-.0389,-2.3104;-5.0184,-.0588,-2.2801;-6.2607,-.0288,-.1138;-4.9679,.0205,2.0234;-2.5149,.0416,1.9969;-.4736,-.364,1.5635;1.2146,.5537,3.5719;1.8902,-.6012,2.5611;2.9016,-2.1818,2.6791;-.3419,.1897,-1.7613;.3304,.1449,1.7982;-.2441,-4.009,-2.1137;-1.6349,-2.8697,-2.0445;-.1312,-2.38,-2.8704;-.2321,-4.396,.5943;-.0093,-3.0488,1.7624;-1.5951,-3.27,.9292;-.5717,4.3348,1.216;-1.922,3.1441,1.1776;-.493,2.8271,2.1954;-.2359,4.3383,-1.5029;.1105,2.8477,-2.454;-1.5326,3.1338,-1.8329;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;19;18;41/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.6,20.4,21.4;;1.1;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="3.917111"
                              y3="-0.953046"
                              z3="-1.032116"/>
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                              y3="0.12798"
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                              y3="-3.354161"
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                              id="a50"
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                              y3="2.826917"
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                              y3="4.339395"
                              z3="-1.503225"/>
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                              y3="2.849033"
                              z3="-2.454871"/>
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                              id="a53"
                              x3="-1.532524"
                              y3="3.135179"
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                     <bondArray>
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                        <bond atomRefs2="a3 a4" order="S"/>
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                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H26IrNP2.H2O.HO.H/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;;/h5-12H,13-14,18H2,1-4H3;1H2;1H;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="0.129224"
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                        <atom elementType="Ir"
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                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
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                        <bond atomRefs2="a9 a10" order="S"/>
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                        <bond atomRefs2="a10 a30" order="S"/>
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                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
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                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H26IrNP2.H2O.HO.H/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;;/h5-12H,13-14,18H2,1-4H3;1H2;1H;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.952877"
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                              z3="-0.377478"/>
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                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H26IrNP2.H2O.HO.H/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;;/h5-12H,13-14,18H2,1-4H3;1H2;1H;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.919641"
                              y3="-0.95292"
                              z3="-1.017009"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.56631"
                              y3="-1.016945"
                              z3="-0.63803"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.895143"
                              y3="0.131431"
                              z3="-0.374089"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.52419"
                              y3="1.323753"
                              z3="-0.371536"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.858035"
                              y3="1.434583"
                              z3="-0.745324"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.554352"
                              y3="0.274084"
                              z3="-1.088724"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.882257"
                              y3="-2.278915"
                              z3="-0.366408"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.075869"
                              y3="-2.212694"
                              z3="-0.467858"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.260645"
                              y3="0.04762"
                              z3="-0.182308"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.063501"
                              y3="2.326721"
                              z3="-0.114771"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.754792"
                              y3="2.503624"
                              z3="0.154134"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.308385"
                              y3="0.002752"
                              z3="-0.15466"/>
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                              x3="-3.077114"
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                              x3="-4.472415"
                              y3="-0.043804"
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                              id="a15"
                              x3="-5.165538"
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                              z3="-0.110058"/>
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                              id="a16"
                              x3="-4.436727"
                              y3="0.00184"
                              z3="1.077322"/>
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                              id="a17"
                              x3="-3.041502"
                              y3="0.017502"
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                              x3="1.954326"
                              y3="-1.939961"
                              z3="2.315943"/>
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                              id="a19"
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                              y3="0.50502"
                              z3="2.676243"/>
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                              id="a20"
                              x3="4.451865"
                              y3="-1.877479"
                              z3="-1.245216"/>
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                              id="a21"
                              x3="4.344873"
                              y3="2.410499"
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                              id="a22"
                              x3="5.602056"
                              y3="0.333248"
                              z3="-1.394021"/>
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                              id="a23"
                              x3="-0.507749"
                              y3="-2.946458"
                              z3="-2.032189"/>
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                              id="a24"
                              x3="-0.510494"
                              y3="-3.351598"
                              z3="0.825558"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.874196"
                              y3="2.458725"
                              z3="1.253327"/>
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                              id="a26"
                              x3="2.161862"
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                              id="a27"
                              x3="1.9891"
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                              z3="-1.619289"/>
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                              id="a30"
                              x3="-0.82817"
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                              z3="2.039363"/>
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                              id="a37"
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                              y3="0.558429"
                              z3="3.547225"/>
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                              y3="-0.567575"
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                              x3="-1.602445"
                              y3="-3.264984"
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                              x3="-0.568813"
                              y3="4.339667"
                              z3="1.212857"/>
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                              x3="-1.919413"
                              y3="3.149418"
                              z3="1.174875"/>
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                              id="a50"
                              x3="-0.490948"
                              y3="2.832814"
                              z3="2.193123"/>
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                              id="a51"
                              x3="-0.237992"
                              y3="4.34096"
                              z3="-1.508731"/>
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                              id="a52"
                              x3="0.106736"
                              y3="2.849543"
                              z3="-2.458533"/>
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                              id="a53"
                              x3="-1.535372"
                              y3="3.136095"
                              z3="-1.834136"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H26IrNP2.H2O.HO.H/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;;/h5-12H,13-14,18H2,1-4H3;1H2;1H;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-0.952866"
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                              y3="-1.016432"
                              z3="-0.634993"/>
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                              x3="1.895995"
                              y3="0.132548"
                              z3="-0.372745"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.524452"
                              y3="1.324958"
                              z3="-0.375359"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.856536"
                              y3="1.4353"
                              z3="-0.755868"/>
                        <atom elementType="C"
                              id="a6"
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                              x3="0.081918"
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                        <bond atomRefs2="a3 a9" order="S"/>
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                        <bond atomRefs2="a4 a11" order="S"/>
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                        <bond atomRefs2="a6 a22" order="S"/>
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                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H26IrNP2.H2O.HO.H/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;;/h5-12H,13-14,18H2,1-4H3;1H2;1H;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="3.912043"
                              y3="-0.953806"
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                              y3="2.838133"
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                              x3="-1.55835"
                              y3="3.124416"
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                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
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                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H26IrNP2.H2O.HO.H/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;;/h5-12H,13-14,18H2,1-4H3;1H2;1H;">
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                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
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                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H26IrNP2.H2O.HO.H/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;;/h5-12H,13-14,18H2,1-4H3;1H2;1H;">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H26IrNP2.H2O.HO.H/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;;/h5-12H,13-14,18H2,1-4H3;1H2;1H;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.90384"
                              y3="-0.956811"
                              z3="-1.065677"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.567043"
                              y3="-1.019729"
                              z3="-0.639416"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.898839"
                              y3="0.126642"
                              z3="-0.36999"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.521508"
                              y3="1.321043"
                              z3="-0.393324"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.843837"
                              y3="1.432241"
                              z3="-0.808861"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.532254"
                              y3="0.272701"
                              z3="-1.167695"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.89345"
                              y3="-2.280051"
                              z3="-0.31614"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.084273"
                              y3="-2.220989"
                              z3="-0.441288"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.255531"
                              y3="0.038997"
                              z3="-0.145175"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.058538"
                              y3="2.320193"
                              z3="-0.074927"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.764066"
                              y3="2.496586"
                              z3="0.155567"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.306618"
                              y3="-0.000655"
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                        <atom elementType="C"
                              id="a13"
                              x3="-3.049871"
                              y3="-0.031053"
                              z3="-1.344597"/>
                        <atom elementType="C"
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                              x3="-4.445176"
                              y3="-0.041385"
                              z3="-1.356744"/>
                        <atom elementType="C"
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                              x3="-5.164089"
                              y3="-0.019879"
                              z3="-0.16279"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.460978"
                              y3="0.011087"
                              z3="1.039812"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.065292"
                              y3="0.020073"
                              z3="1.042716"/>
                        <atom elementType="O"
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                              x3="1.903664"
                              y3="-1.906209"
                              z3="2.325582"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.665158"
                              y3="0.536349"
                              z3="2.649149"/>
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                              id="a20"
                              x3="4.43176"
                              y3="-1.881899"
                              z3="-1.301287"/>
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                              id="a21"
                              x3="4.327642"
                              y3="2.409429"
                              z3="-0.832157"/>
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                              id="a22"
                              x3="5.569191"
                              y3="0.333188"
                              z3="-1.507382"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.468327"
                              y3="-2.942524"
                              z3="-2.021589"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.504379"
                              y3="-3.36085"
                              z3="0.847371"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.902507"
                              y3="2.431335"
                              z3="1.252036"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.163669"
                              y3="3.456208"
                              z3="-0.203959"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.972515"
                              y3="-2.237209"
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                        <atom elementType="H"
                              id="a28"
                              x3="2.382333"
                              y3="-3.177011"
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                        <atom elementType="C"
                              id="a29"
                              x3="-0.496258"
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                              z3="-1.571691"/>
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                              id="a30"
                              x3="-0.793846"
                              y3="3.261656"
                              z3="1.29913"/>
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                              x3="-2.518424"
                              y3="-0.047779"
                              z3="-2.299901"/>
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                              x3="-4.975522"
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                              z3="-2.313453"/>
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                              z3="-0.169459"/>
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                              x3="-5.002343"
                              y3="0.025897"
                              z3="1.990413"/>
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                              id="a35"
                              x3="-2.551808"
                              y3="0.042895"
                              z3="2.009339"/>
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                              x3="-0.468419"
                              y3="-0.321273"
                              z3="1.622598"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.262125"
                              y3="0.60804"
                              z3="3.519888"/>
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                              id="a38"
                              x3="1.852024"
                              y3="-0.522134"
                              z3="2.53202"/>
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                              x3="2.687383"
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                              id="a45"
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                              y3="-4.405064"
                              z3="0.606211"/>
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                              id="a46"
                              x3="0.019197"
                              y3="-3.056598"
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                              id="a47"
                              x3="-1.592818"
                              y3="-3.256412"
                              z3="0.961671"/>
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                              id="a48"
                              x3="-0.529586"
                              y3="4.32937"
                              z3="1.26754"/>
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                              id="a49"
                              x3="-1.886781"
                              y3="3.146713"
                              z3="1.250624"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.4390"
                              y3="2.817476"
                              z3="2.240058"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.270376"
                              y3="4.331663"
                              z3="-1.469751"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.057447"
                              y3="2.837983"
                              z3="-2.422136"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.57099"
                              y3="3.121562"
                              z3="-1.7627"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a41" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14H2,1-4,18H3;1H2;1H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="3.901606"
                              y3="-0.958051"
                              z3="-1.074854"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.567692"
                              y3="-1.02111"
                              z3="-0.641191"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.899712"
                              y3="0.12468"
                              z3="-0.369059"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.521324"
                              y3="1.319449"
                              z3="-0.395108"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.841619"
                              y3="1.431106"
                              z3="-0.817513"/>
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                              x3="-0.428152"
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                              z3="2.252857"/>
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                              id="a51"
                              x3="-0.26783"
                              y3="4.336189"
                              z3="-1.449117"/>
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                              id="a52"
                              x3="0.055796"
                              y3="2.846999"
                              z3="-2.409775"/>
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                              id="a53"
                              x3="-1.570892"
                              y3="3.129602"
                              z3="-1.745427"/>
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                        <bond atomRefs2="a1 a20" order="S"/>
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                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a41" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14H2,1-4,18H3;1H2;1H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;19;18;36;40;41/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;;;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;1.1;;;/rA:53nC3C3NC3C3C3CP4IrP4CC3C3C3C3C3C3O1OHHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s7;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s19;s18;s9;s9;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8994,-.958,-1.0857;2.5679,-1.0219,-.646;1.9002,.1229,-.3698;2.5212,1.318,-.3957;3.8397,1.4307,-.8238;4.5255,.2729,-1.1922;1.896,-2.2833,-.3131;.0844,-2.2239,-.4366;-.2553,.036,-.1431;-.0559,2.3176,-.065;1.7668,2.4888,.166;-2.3065,-.0019,-.1502;-3.0451,-.0377,-1.3519;-4.4403,-.0467,-1.3694;-5.1638,-.0181,-.1783;-4.4654,.0184,1.0268;-3.0697,.0258,1.0351;1.8937,-1.8824,2.3256;1.6607,.5558,2.6433;4.4261,-1.8823,-1.3268;4.3226,2.4083,-.8492;5.5589,.3352,-1.5422;-.4651,-2.9494,-2.0158;-.4984,-3.3578,.8592;1.9029,2.4041,1.262;2.1691,3.4523,-.1795;1.9792,-2.2387,.9327;2.3805,-3.1807,-.7207;-.4956,3.265,-1.556;-.787,3.2503,1.317;-2.5101,-.0597,-2.3051;-4.967,-.076,-2.328;-6.2566,-.0254,-.1892;-5.0103,.0389,1.9752;-2.5603,.0532,2.0038;-.4826,-.3218,1.6146;1.2654,.6289,3.5154;1.8473,-.5043,2.5293;2.6633,-2.2545,2.7689;-.3238,.1711,-1.7263;.2594,.1107,1.7122;-.1613,-4.0035,-2.1018;-1.5617,-2.8756,-2.0735;-.0332,-2.3678,-2.8418;-.253,-4.404,.6204;.0358,-3.048,1.7744;-1.5853,-3.2481,.9828;-.5214,4.3179,1.292;-1.8802,3.1369,1.2715;-.4282,2.7987,2.2529;-.2678,4.3362,-1.4491;.0558,2.847,-2.4098;-1.5709,3.1296,-1.7454;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;19;18/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.7,20.4,21.4;;1.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="3.897171"
                              y3="-0.959099"
                              z3="-1.094732"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.56838"
                              y3="-1.023328"
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                              id="a3"
                              x3="1.90101"
                              y3="0.120902"
                              z3="-0.369143"/>
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                              id="a4"
                              x3="2.520835"
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                              z3="-0.398345"/>
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                              id="a5"
                              x3="3.837239"
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                        <atom elementType="Ir"
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                              x3="-0.255296"
                              y3="0.034415"
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                              z3="-0.06066"/>
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                              y3="2.48581"
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                              y3="0.565897"
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                              y3="2.407657"
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                              id="a22"
                              x3="5.553355"
                              y3="0.335406"
                              z3="-1.56041"/>
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                              id="a23"
                              x3="-0.461456"
                              y3="-2.951769"
                              z3="-2.014152"/>
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                              id="a24"
                              x3="-0.496436"
                              y3="-3.357233"
                              z3="0.863443"/>
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                              id="a25"
                              x3="1.904141"
                              y3="2.395032"
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                              y3="-3.182902"
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                              x3="-0.782285"
                              y3="3.244189"
                              z3="1.326618"/>
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                              x3="1.267453"
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                              z3="3.520983"/>
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                              y3="-0.491691"
                              z3="2.532862"/>
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                              x3="2.652364"
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                              x3="0.254801"
                              y3="0.106066"
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                              x3="0.042673"
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                              id="a47"
                              x3="-1.582478"
                              y3="-3.244124"
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                              x3="-0.516154"
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                              z3="1.304843"/>
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                              id="a49"
                              x3="-1.87568"
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                              z3="1.284128"/>
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                              id="a50"
                              x3="-0.420335"
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                              z3="2.259421"/>
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                              id="a51"
                              x3="-0.270293"
                              y3="4.338839"
                              z3="-1.438123"/>
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                              id="a52"
                              x3="0.049938"
                              y3="2.852455"
                              z3="-2.404184"/>
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                              id="a53"
                              x3="-1.574735"
                              y3="3.133704"
                              z3="-1.734258"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
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                        <bond atomRefs2="a5 a21" order="S"/>
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                        <bond atomRefs2="a9 a10" order="S"/>
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                        <bond atomRefs2="a10 a30" order="S"/>
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                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
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                        <bond atomRefs2="a13 a14" order="S"/>
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                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
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                        <bond atomRefs2="a16 a17" order="S"/>
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                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14H2,1-4,18H3;1H2;1H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.959716"
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                              y3="0.119092"
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                              z3="-1.57746"/>
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                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
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                        <bond atomRefs2="a8 a9" order="S"/>
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                        <bond atomRefs2="a9 a12" order="S"/>
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                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
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                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
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                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14H2,1-4,18H3;1H2;1H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.960794"
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                              y3="0.117271"
                              z3="-0.369274"/>
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                              y3="1.427875"
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                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14H2,1-4,18H3;1H2;1H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.889141"
                              y3="-0.962015"
                              z3="-1.130164"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.569225"
                              y3="-1.027647"
                              z3="-0.660832"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.903737"
                              y3="0.114189"
                              z3="-0.370049"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.520814"
                              y3="1.310846"
                              z3="-0.407738"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.8301"
                              y3="1.426254"
                              z3="-0.86416"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.510058"
                              y3="0.271125"
                              z3="-1.249724"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.903206"
                              y3="-2.290935"
                              z3="-0.309385"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.087484"
                              y3="-2.232112"
                              z3="-0.424015"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.254465"
                              y3="0.028822"
                              z3="-0.140736"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.050417"
                              y3="2.310597"
                              z3="-0.041149"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.774276"
                              y3="2.476134"
                              z3="0.173374"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.305572"
                              y3="-0.003662"
                              z3="-0.167104"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.031522"
                              y3="-0.047344"
                              z3="-1.376238"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-4.426506"
                              y3="-0.050678"
                              z3="-1.408105"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-5.16236"
                              y3="-0.008312"
                              z3="-0.225067"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.476495"
                              y3="0.03612"
                              z3="0.98694"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.080942"
                              y3="0.037796"
                              z3="1.009755"/>
                        <atom elementType="O"
                              id="a18"
                              x3="1.876171"
                              y3="-1.831885"
                              z3="2.330425"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.643306"
                              y3="0.603888"
                              z3="2.648504"/>
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                              id="a20"
                              x3="4.412684"
                              y3="-1.885116"
                              z3="-1.382592"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.310202"
                              y3="2.404967"
                              z3="-0.898863"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.53516"
                              y3="0.33638"
                              z3="-1.6227"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.459962"
                              y3="-2.971236"
                              z3="-1.997164"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.482078"
                              y3="-3.350811"
                              z3="0.889689"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.915235"
                              y3="2.370022"
                              z3="1.267758"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.176483"
                              y3="3.443753"
                              z3="-0.160132"/>
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                              id="a27"
                              x3="2.001503"
                              y3="-2.240104"
                              z3="0.907961"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.380276"
                              y3="-3.189114"
                              z3="-0.724278"/>
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                              id="a29"
                              x3="-0.510128"
                              y3="3.28026"
                              z3="-1.511434"/>
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                              id="a30"
                              x3="-0.760835"
                              y3="3.217671"
                              z3="1.367897"/>
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                              x3="-2.486808"
                              y3="-0.079396"
                              z3="-2.323542"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.943154"
                              y3="-0.086117"
                              z3="-2.371937"/>
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                              x3="-6.254938"
                              y3="-0.0109"
                              z3="-0.247418"/>
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                              id="a34"
                              x3="-5.031156"
                              y3="0.067476"
                              z3="1.929406"/>
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                              id="a35"
                              x3="-2.581963"
                              y3="0.072273"
                              z3="1.983724"/>
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                              id="a36"
                              x3="-0.520035"
                              y3="-0.330158"
                              z3="1.597719"/>
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                              id="a37"
                              x3="1.270075"
                              y3="0.670923"
                              z3="3.530287"/>
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                              id="a38"
                              x3="1.833238"
                              y3="-0.457534"
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                              id="a39"
                              x3="2.611582"
                              y3="-2.204964"
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                              id="a40"
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                              id="a41"
                              x3="0.224801"
                              y3="0.085333"
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                              id="a42"
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                              id="a44"
                              x3="-0.029228"
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                              id="a45"
                              x3="-0.245462"
                              y3="-4.400943"
                              z3="0.659591"/>
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                              id="a46"
                              x3="0.069584"
                              y3="-3.027052"
                              z3="1.790985"/>
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                              id="a47"
                              x3="-1.566228"
                              y3="-3.233583"
                              z3="1.029278"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.493983"
                              y3="4.285148"
                              z3="1.359039"/>
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                              id="a49"
                              x3="-1.854735"
                              y3="3.106252"
                              z3="1.338496"/>
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                              id="a50"
                              x3="-0.383841"
                              y3="2.746133"
                              z3="2.286694"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.279426"
                              y3="4.34948"
                              z3="-1.392036"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.02833"
                              y3="2.874417"
                              z3="-2.379192"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.588263"
                              y3="3.148898"
                              z3="-1.687297"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a41" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14H2,1-4,18H3;1H2;1H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="3.886806"
                              y3="-0.961519"
                              z3="-1.139106"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.568978"
                              y3="-1.027637"
                              z3="-0.665036"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.903644"
                              y3="0.113438"
                              z3="-0.371386"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.520188"
                              y3="1.310253"
                              z3="-0.40932"/>
                        <atom elementType="C"
                              id="a5"
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                              x3="-0.373269"
                              y3="2.727512"
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                              x3="-0.280599"
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                              id="a52"
                              x3="0.02245"
                              y3="2.884368"
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                              x3="-1.591671"
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                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
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                        <bond atomRefs2="a8 a9" order="S"/>
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                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a41" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14H2,1-4,18H3;1H2;1H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;19;18;36;40;41/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;;;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;1.1;;;/rA:53nC3C3NC3C3C3CP4IrP4CC3C3C3C3C3C3O1OHHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s7;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s19;s18;s9;s9;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.885,-.9595,-1.148;2.5692,-1.0272,-.6687;1.9043,.1128,-.3705;2.5198,1.3101,-.4092;3.8257,1.4279,-.8751;4.5038,.2748,-1.2692;1.9063,-2.292,-.3128;.089,-2.2345,-.4211;-.2546,.0264,-.14;-.0495,2.3081,-.0311;1.7755,2.4719,.1807;-2.3057,-.0032,-.1729;-3.0271,-.0698,-1.3836;-4.422,-.0704,-1.4206;-5.1622,-.0019,-.2415;-4.4808,.0658,.9719;-3.0853,.0644,1;1.8698,-1.8227,2.3313;1.639,.6103,2.6506;4.4076,-1.8815,-1.4064;4.3046,2.4072,-.9106;5.526,.3421,-1.6499;-.4589,-2.9785,-1.9917;-.4737,-3.3499,.8979;1.9171,2.3565,1.2744;2.1777,3.4417,-.1464;2.0115,-2.2418,.8971;2.3808,-3.1894,-.7325;-.5129,3.2861,-1.4947;-.7553,3.2057,1.3861;-2.479,-.1217,-2.328;-4.9351,-.1241,-2.3855;-6.2546,-.0022,-.2679;-5.0389,.1179,1.9115;-2.5899,.1177,1.9749;-.5344,-.3314,1.5939;1.2816,.6745,3.5402;1.8291,-.4539,2.5324;2.5933,-2.1978,2.8442;-.2999,.1656,-1.7235;.2134,.075,1.7096;-.1503,-4.0319,-2.0684;-1.5558,-2.9104,-2.0488;-.0314,-2.4026,-2.8241;-.2365,-4.4005,.6706;.0821,-3.0206,1.795;-1.5574,-3.2336,1.0418;-.4886,4.2732,1.3831;-1.8493,3.0942,1.3604;-.3733,2.7275,2.2994;-.2806,4.3544,-1.3703;.0225,2.8844,-2.3663;-1.5917,3.1569,-1.668;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;19;18/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.7,20.4,21.4;;1.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="3.883252"
                              y3="-0.957957"
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                              x3="1.904283"
                              y3="0.1124"
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                              y3="2.408732"
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                              x3="-0.457166"
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                              x3="-0.470683"
                              y3="-3.351007"
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                              y3="2.351272"
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                              id="a47"
                              x3="-1.554269"
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                              id="a48"
                              x3="-0.487975"
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                              x3="-1.848245"
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                              id="a50"
                              x3="-0.370321"
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                              z3="2.303985"/>
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                              x3="-0.281917"
                              y3="4.356179"
                              z3="-1.362103"/>
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                              id="a52"
                              x3="0.019552"
                              y3="2.888191"
                              z3="-2.36159"/>
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                              id="a53"
                              x3="-1.593638"
                              y3="3.159647"
                              z3="-1.660738"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a20" order="S"/>
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                        <bond atomRefs2="a2 a3" order="S"/>
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                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
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                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
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                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14H2,1-4,18H3;1H2;1H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
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                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
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                        <bond atomRefs2="a9 a12" order="S"/>
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                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
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                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
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                        <bond atomRefs2="a29 a51" order="S"/>
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                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14H2,1-4,18H3;1H2;1H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14H2,1-4,18H3;1H2;1H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.876637"
                              y3="-0.952909"
                              z3="-1.170473"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.566187"
                              y3="-1.022808"
                              z3="-0.67857"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.903996"
                              y3="0.113924"
                              z3="-0.368403"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.518406"
                              y3="1.311964"
                              z3="-0.407186"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.819625"
                              y3="1.432725"
                              z3="-0.885487"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.494085"
                              y3="0.282343"
                              z3="-1.292172"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.908568"
                              y3="-2.291707"
                              z3="-0.320852"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.088651"
                              y3="-2.23396"
                              z3="-0.415601"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.254518"
                              y3="0.028516"
                              z3="-0.133842"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.046748"
                              y3="2.31057"
                              z3="-0.023877"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.777264"
                              y3="2.468567"
                              z3="0.195428"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.305561"
                              y3="-0.003011"
                              z3="-0.174462"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.021567"
                              y3="-0.086858"
                              z3="-1.387316"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-4.416238"
                              y3="-0.091774"
                              z3="-1.430252"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-5.161644"
                              y3="-0.009567"
                              z3="-0.255315"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.485652"
                              y3="0.076239"
                              z3="0.959978"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.090338"
                              y3="0.078395"
                              z3="0.994014"/>
                        <atom elementType="O"
                              id="a18"
                              x3="1.85291"
                              y3="-1.819072"
                              z3="2.340386"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.651011"
                              y3="0.611276"
                              z3="2.657873"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.397007"
                              y3="-1.873534"
                              z3="-1.438022"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.297429"
                              y3="2.412543"
                              z3="-0.9212"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.512231"
                              y3="0.351955"
                              z3="-1.682925"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.463896"
                              y3="-2.978546"
                              z3="-1.984194"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.465254"
                              y3="-3.349071"
                              z3="0.906452"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.914075"
                              y3="2.334972"
                              z3="1.288269"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.1836"
                              y3="3.441422"
                              z3="-0.116877"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.025967"
                              y3="-2.248905"
                              z3="0.87158"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.381895"
                              y3="-3.184221"
                              z3="-0.751961"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.501842"
                              y3="3.289789"
                              z3="-1.489238"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.755622"
                              y3="3.20783"
                              z3="1.391732"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.46943"
                              y3="-0.149404"
                              z3="-2.328762"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.925061"
                              y3="-0.159603"
                              z3="-2.396497"/>
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                              id="a33"
                              x3="-6.253999"
                              y3="-0.013178"
                              z3="-0.286404"/>
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                              id="a34"
                              x3="-5.047839"
                              y3="0.139538"
                              z3="1.896352"/>
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                              id="a35"
                              x3="-2.599489"
                              y3="0.145594"
                              z3="1.970449"/>
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                              id="a36"
                              x3="-0.552039"
                              y3="-0.309013"
                              z3="1.598759"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.3362"
                              y3="0.66861"
                              z3="3.564908"/>
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                              id="a38"
                              x3="1.831918"
                              y3="-0.45869"
                              z3="2.531358"/>
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                              id="a39"
                              x3="2.533943"
                              y3="-2.224928"
                              z3="2.886729"/>
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                              id="a40"
                              x3="-0.293268"
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                              z3="-1.717748"/>
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                              id="a41"
                              x3="0.198985"
                              y3="0.076837"
                              z3="1.717629"/>
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                              id="a42"
                              x3="-0.155041"
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                              z3="-2.061338"/>
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                              x3="-1.561022"
                              y3="-2.911338"
                              z3="-2.037103"/>
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                              id="a44"
                              x3="-0.04015"
                              y3="-2.40283"
                              z3="-2.818645"/>
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                              id="a45"
                              x3="-0.226491"
                              y3="-4.399487"
                              z3="0.680028"/>
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                              id="a46"
                              x3="0.095373"
                              y3="-3.013625"
                              z3="1.799008"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.5485"
                              y3="-3.2344"
                              z3="1.054794"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.487419"
                              y3="4.274994"
                              z3="1.390247"/>
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                              id="a49"
                              x3="-1.849676"
                              y3="3.097898"
                              z3="1.363145"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.37611"
                              y3="2.728028"
                              z3="2.305336"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.267225"
                              y3="4.357488"
                              z3="-1.36404"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.035931"
                              y3="2.886587"
                              z3="-2.358681"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.580255"
                              y3="3.163528"
                              z3="-1.66701"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a41" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14H2,1-4,18H3;1H2;1H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.876035"
                              y3="-0.948053"
                              z3="-1.172493"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.56565"
                              y3="-1.019573"
                              z3="-0.68044"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.903118"
                              y3="0.116412"
                              z3="-0.36853"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.516968"
                              y3="1.314698"
                              z3="-0.40496"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.817911"
                              y3="1.437152"
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                              id="a50"
                              x3="-0.395106"
                              y3="2.73789"
                              z3="2.300678"/>
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                              id="a51"
                              x3="-0.26045"
                              y3="4.352395"
                              z3="-1.37465"/>
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                              id="a52"
                              x3="0.04716"
                              y3="2.877525"
                              z3="-2.362051"/>
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                              id="a53"
                              x3="-1.572744"
                              y3="3.158493"
                              z3="-1.680778"/>
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                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a41" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14H2,1-4,18H3;1H2;1H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;19;18;36;40;41/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;;;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;1.1;;;/rA:53nC3C3NC3C3C3CP4IrP4CC3C3C3C3C3C3O1OHHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s7;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s19;s18;s9;s9;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8772,-.946,-1.1699;2.5663,-1.0186,-.6794;1.9031,.1167,-.3665;2.5164,1.3153,-.4013;3.8177,1.4388,-.8785;4.4935,.2902,-1.2878;1.9104,-2.2903,-.3265;.0899,-2.2345,-.4171;-.2551,.0274,-.1331;-.0495,2.3101,-.0257;1.7729,2.4685,.2042;-2.3062,-.0003,-.1716;-3.0236,-.0958,-1.3827;-4.4183,-.0982,-1.4242;-5.1622,-.0022,-.2493;-4.4848,.0953,.9643;-3.0894,.0954,.9968;1.8528,-1.8349,2.3404;1.6599,.5951,2.6568;4.3988,-1.8653,-1.4395;4.2945,2.4192,-.9112;5.5119,.3618,-1.6776;-.4636,-2.9791,-1.9854;-.4609,-3.3524,.9039;1.9045,2.3277,1.297;2.1808,3.4432,-.1003;2.0297,-2.2569,.8642;2.384,-3.1794,-.7642;-.4953,3.2844,-1.4972;-.7681,3.2125,1.3817;-2.4726,-.1692,-2.3241;-4.9284,-.1754,-2.3891;-6.2546,-.0043,-.2792;-5.0459,.1693,1.9005;-2.597,.1719,1.9718;-.55,-.3088,1.6;1.3569,.648,3.5687;1.8363,-.4782,2.5239;2.5284,-2.2439,2.891;-.2963,.161,-1.7169;.2005,.0815,1.7221;-.1501,-4.0309,-2.0644;-1.5612,-2.9172,-2.0353;-.0448,-2.4006,-2.8204;-.2224,-4.4023,.6748;.1015,-3.0187,1.796;-1.5439,-3.2381,1.0544;-.501,4.28,1.377;-1.8618,3.1015,1.346;-.3951,2.7379,2.3007;-.2605,4.3524,-1.3746;.0472,2.8775,-2.3621;-1.5727,3.1585,-1.6808;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;19;18/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.7,20.4,21.4;;1.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.877162"
                              y3="-0.948349"
                              z3="-1.169627"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.566284"
                              y3="-1.019948"
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                        <atom elementType="N"
                              id="a3"
                              x3="1.903407"
                              y3="0.11598"
                              z3="-0.36741"/>
                        <atom elementType="C"
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                              x3="2.517239"
                              y3="1.314333"
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                              id="a5"
                              x3="3.818635"
                              y3="1.436773"
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                        <atom elementType="P"
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                        <atom elementType="Ir"
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                              x3="-0.254844"
                              y3="0.027966"
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                        <atom elementType="P"
                              id="a10"
                              x3="-0.048453"
                              y3="2.310388"
                              z3="-0.024855"/>
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                              x3="1.774554"
                              y3="2.468886"
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                              x3="-2.305937"
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                              y3="0.601127"
                              z3="2.656671"/>
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                              y3="2.416948"
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                              x3="5.512422"
                              y3="0.358254"
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                              id="a23"
                              x3="-0.463233"
                              y3="-2.979193"
                              z3="-1.985293"/>
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                              id="a24"
                              x3="-0.462726"
                              y3="-3.35096"
                              z3="0.904529"/>
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                              id="a25"
                              x3="1.908556"
                              y3="2.33157"
                              z3="1.293373"/>
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                              y3="-3.180968"
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                              z3="-1.493699"/>
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                              x3="-0.762996"
                              y3="3.210653"
                              z3="1.385998"/>
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                              z3="-2.325751"/>
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                              z3="-2.391343"/>
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                              x3="-5.046266"
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                              x3="1.34897"
                              y3="0.656676"
                              z3="3.566979"/>
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                              x3="1.834025"
                              y3="-0.471623"
                              z3="2.527062"/>
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                              id="a39"
                              x3="2.528682"
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                              x3="-0.295505"
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                              id="a41"
                              x3="0.200468"
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                              x3="-0.224682"
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                              x3="0.099273"
                              y3="-3.017006"
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                              id="a47"
                              x3="-1.545715"
                              y3="-3.235971"
                              z3="1.054472"/>
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                              id="a48"
                              x3="-0.495206"
                              y3="4.277919"
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                              id="a49"
                              x3="-1.856901"
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                              z3="1.35307"/>
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                              id="a50"
                              x3="-0.387586"
                              y3="2.733785"
                              z3="2.302828"/>
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                              id="a51"
                              x3="-0.263231"
                              y3="4.354689"
                              z3="-1.370146"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.04183"
                              y3="2.881332"
                              z3="-2.360598"/>
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                              id="a53"
                              x3="-1.576237"
                              y3="3.161108"
                              z3="-1.674529"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
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                        <bond atomRefs2="a9 a12" order="S"/>
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                        <bond atomRefs2="a9 a10" order="S"/>
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                        <bond atomRefs2="a10 a30" order="S"/>
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                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
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                        <bond atomRefs2="a13 a14" order="S"/>
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                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
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                        <bond atomRefs2="a23 a44" order="S"/>
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                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14H2,1-4,18H3;1H2;1H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.950552"
                              z3="-1.169765"/>
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                              x3="1.903477"
                              y3="0.115791"
                              z3="-0.367824"/>
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                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
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                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
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                        <bond atomRefs2="a8 a24" order="S"/>
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                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a41" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14H2,1-4,18H3;1H2;1H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-0.953319"
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                              y3="-1.022008"
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                              x3="1.903756"
                              y3="0.11558"
                              z3="-0.367701"/>
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                              x3="3.820124"
                              y3="1.43273"
                              z3="-0.886045"/>
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                              x3="4.494013"
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                              x3="1.906833"
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                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14H2,1-4,18H3;1H2;1H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.876329"
                              y3="-0.951357"
                              z3="-1.168889"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.565482"
                              y3="-1.021192"
                              z3="-0.678044"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.903492"
                              y3="0.115552"
                              z3="-0.368124"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.518125"
                              y3="1.313454"
                              z3="-0.406047"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.819598"
                              y3="1.434246"
                              z3="-0.883569"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.494115"
                              y3="0.283838"
                              z3="-1.28999"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.907736"
                              y3="-2.290909"
                              z3="-0.321758"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.087657"
                              y3="-2.23254"
                              z3="-0.415377"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.254527"
                              y3="0.029908"
                              z3="-0.133419"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.046862"
                              y3="2.312158"
                              z3="-0.028079"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.776413"
                              y3="2.469221"
                              z3="0.197089"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.305482"
                              y3="-0.002634"
                              z3="-0.172049"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.022497"
                              y3="-0.073348"
                              z3="-1.385212"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-4.417182"
                              y3="-0.080083"
                              z3="-1.427059"/>
                        <atom elementType="C"
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                              x3="-5.161664"
                              y3="-0.013453"
                              z3="-0.250553"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.484702"
                              y3="0.058874"
                              z3="0.965087"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.089349"
                              y3="0.06338"
                              z3="0.998003"/>
                        <atom elementType="O"
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                              x3="1.855041"
                              y3="-1.826242"
                              z3="2.34532"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.653058"
                              y3="0.603468"
                              z3="2.657167"/>
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                              id="a20"
                              x3="4.396831"
                              y3="-1.871991"
                              z3="-1.436156"/>
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                              id="a21"
                              x3="4.297569"
                              y3="2.414007"
                              z3="-0.918705"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.51256"
                              y3="0.353324"
                              z3="-1.679983"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.466646"
                              y3="-2.976537"
                              z3="-1.983571"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.465421"
                              y3="-3.347804"
                              z3="0.906995"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.910008"
                              y3="2.331488"
                              z3="1.289959"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.184608"
                              y3="3.442664"
                              z3="-0.110917"/>
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                              id="a27"
                              x3="2.024432"
                              y3="-2.253056"
                              z3="0.870241"/>
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                              x3="2.381241"
                              y3="-3.182244"
                              z3="-0.755109"/>
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                              x3="-0.495705"
                              y3="3.286581"
                              z3="-1.49863"/>
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                              id="a30"
                              x3="-0.760758"
                              y3="3.215814"
                              z3="1.381013"/>
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                              x3="-2.471034"
                              y3="-0.124111"
                              z3="-2.327768"/>
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                              id="a32"
                              x3="-4.926721"
                              y3="-0.137309"
                              z3="-2.39362"/>
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                              x3="-6.254042"
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                              id="a34"
                              x3="-5.046197"
                              y3="0.109745"
                              z3="1.902635"/>
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                              id="a35"
                              x3="-2.597659"
                              y3="0.119714"
                              z3="1.974655"/>
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                              x3="-0.544343"
                              y3="-0.307265"
                              z3="1.597606"/>
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                              x3="1.343515"
                              y3="0.674781"
                              z3="3.566246"/>
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                              id="a38"
                              x3="1.830562"
                              y3="-0.472396"
                              z3="2.540952"/>
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                              x3="2.532664"
                              y3="-2.236994"
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                              x3="-0.295369"
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                              x3="0.203116"
                              y3="0.084905"
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                              id="a44"
                              x3="-0.043219"
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                              z3="-2.818236"/>
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                              id="a45"
                              x3="-0.229434"
                              y3="-4.398564"
                              z3="0.679265"/>
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                              id="a46"
                              x3="0.097376"
                              y3="-3.014476"
                              z3="1.798899"/>
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                              id="a47"
                              x3="-1.548102"
                              y3="-3.23095"
                              z3="1.057816"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.491509"
                              y3="4.282711"
                              z3="1.376413"/>
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                              id="a49"
                              x3="-1.85479"
                              y3="3.106898"
                              z3="1.347778"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.386773"
                              y3="2.7398"
                              z3="2.298843"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.261093"
                              y3="4.354614"
                              z3="-1.376274"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.045337"
                              y3="2.880071"
                              z3="-2.364496"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.573476"
                              y3="3.16022"
                              z3="-1.68023"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a41" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14H2,1-4,18H3;1H2;1H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="3.877147"
                              y3="-0.950361"
                              z3="-1.168075"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.566332"
                              y3="-1.020728"
                              z3="-0.677326"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.903783"
                              y3="0.115458"
                              z3="-0.36697"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.51778"
                              y3="1.313671"
                              z3="-0.404991"/>
                        <atom elementType="C"
                              id="a5"
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                              z3="1.350019"/>
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                              x3="-0.390784"
                              y3="2.734643"
                              z3="2.301235"/>
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                              x3="-0.267547"
                              y3="4.351924"
                              z3="-1.372649"/>
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                              id="a52"
                              x3="0.042081"
                              y3="2.878722"
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                              id="a53"
                              x3="-1.57738"
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                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
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                        <bond atomRefs2="a8 a9" order="S"/>
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                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a41" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14H2,1-4,18H3;1H2;1H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;19;18;36;40;41/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;;;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;1.1;;;/rA:53nC3C3NC3C3C3CP4IrP4CC3C3C3C3C3C3O1OHHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s7;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s19;s18;s9;s9;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8774,-.9475,-1.1706;2.567,-1.0197,-.6792;1.9036,.1155,-.3668;2.5167,1.3142,-.4033;3.8179,1.4374,-.8809;4.4938,.2887,-1.2895;1.9109,-2.2912,-.325;.0904,-2.235,-.4178;-.2545,.0266,-.1326;-.0497,2.3089,-.0259;1.7732,2.4686,.2004;-2.3055,-.0006,-.1712;-3.0228,-.0942,-1.3825;-4.4175,-.095,-1.4243;-5.1615,.001,-.2496;-4.4842,.0967,.9643;-3.0889,.0949,.9972;1.854,-1.8334,2.3453;1.6506,.5949,2.6562;4.3988,-1.8671,-1.4398;4.2945,2.4179,-.9147;5.512,.3601,-1.6797;-.4612,-2.9779,-1.9876;-.4601,-3.3545,.9021;1.9067,2.3313,1.2933;2.1799,3.4426,-.1078;2.0293,-2.2571,.8652;2.3848,-3.1807,-.7618;-.4999,3.2835,-1.4959;-.7659,3.2101,1.3836;-2.4716,-.1676,-2.3238;-4.9274,-.1708,-2.3894;-6.2539,.0004,-.2797;-5.0455,.1707,1.9004;-2.5966,.1699,1.9723;-.5456,-.3113,1.5986;1.3494,.6639,3.568;1.8282,-.4833,2.5377;2.5313,-2.2413,2.8947;-.2948,.1598,-1.7166;.1993,.0844,1.7264;-.1487,-4.03,-2.0671;-1.5586,-2.9148,-2.0393;-.0403,-2.399,-2.8213;-.2213,-4.4041,.6722;.102,-3.0216,1.7947;-1.5431,-3.2407,1.053;-.4993,4.2777,1.3793;-1.8596,3.0985,1.35;-.3908,2.7346,2.3012;-.2675,4.3519,-1.3726;.0421,2.8787,-2.3619;-1.5774,3.155,-1.6778;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;19;18/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.7,20.4,21.4;;1.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="3.877643"
                              y3="-0.94655"
                              z3="-1.170971"/>
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                              x3="2.567298"
                              y3="-1.019221"
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                              x3="1.903678"
                              y3="0.11544"
                              z3="-0.366389"/>
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                              x3="2.516455"
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                        <atom elementType="Ir"
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                              x3="-0.254715"
                              y3="0.026211"
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                              z3="-0.025704"/>
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                              y3="2.467481"
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                              y3="-2.97801"
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                              id="a24"
                              x3="-0.46032"
                              y3="-3.354992"
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                              y3="2.325788"
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                              y3="3.211047"
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                              x3="1.348626"
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                              x3="0.198692"
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                              x3="-1.543347"
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                              x3="-0.499914"
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                              x3="-1.861389"
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                              x3="-0.394602"
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                              z3="2.300759"/>
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                              x3="-0.26403"
                              y3="4.351221"
                              z3="-1.373755"/>
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                              id="a52"
                              x3="0.046473"
                              y3="2.877385"
                              z3="-2.361806"/>
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                              id="a53"
                              x3="-1.574044"
                              y3="3.154933"
                              z3="-1.680583"/>
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                        <bond atomRefs2="a1 a20" order="S"/>
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                        <bond atomRefs2="a2 a3" order="S"/>
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                        <bond atomRefs2="a10 a30" order="S"/>
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                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
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                        <bond atomRefs2="a15 a16" order="S"/>
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                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14H2,1-4,18H3;1H2;1H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.948784"
                              z3="-1.169803"/>
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                              x3="1.903544"
                              y3="0.115395"
                              z3="-0.366951"/>
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                              y3="1.313889"
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                              y3="1.436369"
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                              x3="-0.254649"
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                              y3="2.878141"
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
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                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
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                        <bond atomRefs2="a7 a8" order="S"/>
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                        <bond atomRefs2="a9 a12" order="S"/>
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                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
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                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14H2,1-4,18H3;1H2;1H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.951812"
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                              y3="-1.021457"
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                              y3="0.11536"
                              z3="-0.367466"/>
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                              y3="1.313324"
                              z3="-0.406161"/>
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                              y3="1.43387"
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                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14H2,1-4,18H3;1H2;1H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.876141"
                              y3="-0.951728"
                              z3="-1.168746"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.565533"
                              y3="-1.021242"
                              z3="-0.677478"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.903707"
                              y3="0.115437"
                              z3="-0.367411"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.518336"
                              y3="1.313325"
                              z3="-0.405825"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.819724"
                              y3="1.433876"
                              z3="-0.883709"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.494057"
                              y3="0.28342"
                              z3="-1.290177"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.907623"
                              y3="-2.291105"
                              z3="-0.320949"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.08717"
                              y3="-2.232463"
                              z3="-0.414048"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.254468"
                              y3="0.030078"
                              z3="-0.133266"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.046681"
                              y3="2.312421"
                              z3="-0.028428"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.776641"
                              y3="2.469484"
                              z3="0.19653"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.305394"
                              y3="-0.002552"
                              z3="-0.172669"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.022079"
                              y3="-0.068976"
                              z3="-1.386267"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-4.416761"
                              y3="-0.076067"
                              z3="-1.428449"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-5.161546"
                              y3="-0.014289"
                              z3="-0.251874"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.484909"
                              y3="0.053672"
                              z3="0.964192"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.089576"
                              y3="0.058758"
                              z3="0.997447"/>
                        <atom elementType="O"
                              id="a18"
                              x3="1.853383"
                              y3="-1.823351"
                              z3="2.347016"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.655757"
                              y3="0.604591"
                              z3="2.657044"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.396431"
                              y3="-1.87247"
                              z3="-1.43605"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.297694"
                              y3="2.413624"
                              z3="-0.919296"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.512381"
                              y3="0.35278"
                              z3="-1.680503"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.467263"
                              y3="-2.976928"
                              z3="-1.981944"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.466071"
                              y3="-3.347013"
                              z3="0.908713"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.910304"
                              y3="2.332961"
                              z3="1.289571"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.184752"
                              y3="3.442613"
                              z3="-0.11258"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.025369"
                              y3="-2.25444"
                              z3="0.868951"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.380485"
                              y3="-3.182232"
                              z3="-0.755456"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.496407"
                              y3="3.286542"
                              z3="-1.498888"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.760004"
                              y3="3.215673"
                              z3="1.381151"/>
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                              id="a31"
                              x3="-2.470399"
                              y3="-0.116147"
                              z3="-2.328878"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.926061"
                              y3="-0.129856"
                              z3="-2.395329"/>
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                              id="a33"
                              x3="-6.253914"
                              y3="-0.020041"
                              z3="-0.282301"/>
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                              id="a34"
                              x3="-5.046617"
                              y3="0.100694"
                              z3="1.901813"/>
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                              id="a35"
                              x3="-2.598172"
                              y3="0.111623"
                              z3="1.974425"/>
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                              id="a36"
                              x3="-0.547597"
                              y3="-0.306055"
                              z3="1.597726"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.348832"
                              y3="0.665328"
                              z3="3.567545"/>
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                              id="a38"
                              x3="1.833163"
                              y3="-0.470372"
                              z3="2.532118"/>
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                              id="a39"
                              x3="2.531502"
                              y3="-2.229662"
                              z3="2.896568"/>
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                              id="a40"
                              x3="-0.29449"
                              y3="0.161297"
                              z3="-1.717284"/>
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                              id="a41"
                              x3="0.201284"
                              y3="0.087314"
                              z3="1.723697"/>
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                              id="a42"
                              x3="-0.159753"
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                              z3="-2.058893"/>
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                              id="a43"
                              x3="-1.564353"
                              y3="-2.908344"
                              z3="-2.033929"/>
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                              id="a44"
                              x3="-0.043605"
                              y3="-2.402019"
                              z3="-2.816979"/>
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                              id="a45"
                              x3="-0.230655"
                              y3="-4.397974"
                              z3="0.681322"/>
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                              id="a46"
                              x3="0.097369"
                              y3="-3.013385"
                              z3="1.800231"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.548671"
                              y3="-3.229441"
                              z3="1.059594"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.49147"
                              y3="4.282751"
                              z3="1.376159"/>
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                              id="a49"
                              x3="-1.85399"
                              y3="3.106043"
                              z3="1.348937"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.384637"
                              y3="2.739934"
                              z3="2.298581"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.262011"
                              y3="4.354658"
                              z3="-1.376891"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.044178"
                              y3="2.880008"
                              z3="-2.365033"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.574262"
                              y3="3.15986"
                              z3="-1.679804"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a41" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14H2,1-4,18H3;1H2;1H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.875241"
                              y3="-0.953323"
                              z3="-1.168921"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.564901"
                              y3="-1.021695"
                              z3="-0.67694"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.903886"
                              y3="0.115504"
                              z3="-0.367223"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.519088"
                              y3="1.313063"
                              z3="-0.4070"/>
                        <atom elementType="C"
                              id="a5"
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                              z3="1.35031"/>
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                              x3="-0.382946"
                              y3="2.739216"
                              z3="2.29872"/>
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                              id="a51"
                              x3="-0.263253"
                              y3="4.35477"
                              z3="-1.376519"/>
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                              id="a52"
                              x3="0.042547"
                              y3="2.880337"
                              z3="-2.365115"/>
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                              id="a53"
                              x3="-1.57548"
                              y3="3.159768"
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                        <bond atomRefs2="a1 a20" order="S"/>
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                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a41" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14H2,1-4,18H3;1H2;1H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;19;18;36;40;41/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;;;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;1.1;;;/rA:53nC3C3NC3C3C3CP4IrP4CC3C3C3C3C3C3O1OHHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s7;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s19;s18;s9;s9;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8765,-.9522,-1.1679;2.5657,-1.0215,-.6772;1.9038,.1153,-.3677;2.5185,1.3132,-.4063;3.8201,1.4334,-.8836;4.4946,.2828,-1.2893;1.9075,-2.2912,-.3207;.0872,-2.2326,-.4142;-.2544,.03,-.1335;-.0467,2.3123,-.0285;1.7768,2.4698,.1953;-2.3053,-.0026,-.1727;-3.022,-.0681,-1.3864;-4.4167,-.0752,-1.4285;-5.1615,-.0144,-.2519;-4.4848,.0527,.9642;-3.0895,.0578,.9974;1.853,-1.822,2.3469;1.6557,.6062,2.6572;4.3968,-1.8731,-1.4347;4.2982,2.4131,-.9193;5.5131,.352,-1.6792;-.4674,-2.9769,-1.9821;-.4663,-3.347,.9086;1.9111,2.3347,1.2884;2.1846,3.4426,-.1151;2.0245,-2.2541,.8696;2.3806,-3.1826,-.7545;-.4975,3.2866,-1.4985;-.7592,3.2151,1.3817;-2.4704,-.1146,-2.329;-4.926,-.1284,-2.3954;-6.2539,-.0201,-.2823;-5.0465,.099,1.9019;-2.5981,.11,1.9745;-.5472,-.306,1.5969;1.347,.6642,3.5674;1.8337,-.4677,2.5306;2.5312,-2.228,2.8967;-.2944,.1611,-1.7175;.2018,.0864,1.7227;-.16,-4.0306,-2.0591;-1.5644,-2.9081,-2.0341;-.0436,-2.4019,-2.8171;-.2318,-4.3981,.6808;.098,-3.0142,1.7999;-1.5487,-3.2287,1.0601;-.4911,4.2823,1.3768;-1.8532,3.1051,1.3503;-.3829,2.7392,2.2987;-.2633,4.3548,-1.3765;.0425,2.8803,-2.3651;-1.5755,3.1598,-1.6787;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;19;18/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.7,20.4,21.4;;1.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.876418"
                              y3="-0.950919"
                              z3="-1.16986"/>
                        <atom elementType="C"
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                              x3="2.566051"
                              y3="-1.021054"
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                        <atom elementType="N"
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                              x3="1.903783"
                              y3="0.115062"
                              z3="-0.367462"/>
                        <atom elementType="C"
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                              x3="2.517931"
                              y3="1.313212"
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                        <atom elementType="Ir"
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                              x3="-0.254522"
                              y3="0.028921"
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                              x3="-0.047196"
                              y3="2.311227"
                              z3="-0.027065"/>
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                              x3="1.776009"
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                              x3="1.653694"
                              y3="0.604643"
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                              y3="2.414452"
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                              x3="-0.465806"
                              y3="-2.978735"
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                              id="a24"
                              x3="-0.464123"
                              y3="-3.34835"
                              z3="0.907703"/>
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                              id="a25"
                              x3="1.909474"
                              y3="2.330769"
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                              y3="3.212615"
                              z3="1.383516"/>
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                              x3="1.347586"
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                              z3="3.567941"/>
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                              x3="1.831952"
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                              x3="2.532249"
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                              x3="0.199211"
                              y3="0.085716"
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                              x3="0.097172"
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                              id="a47"
                              x3="-1.547209"
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                              x3="-0.493348"
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                              x3="-1.854676"
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                              z3="1.351773"/>
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                              id="a50"
                              x3="-0.384238"
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                              z3="2.300257"/>
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                              id="a51"
                              x3="-0.263503"
                              y3="4.354463"
                              z3="-1.373835"/>
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                              id="a52"
                              x3="0.0429"
                              y3="2.880695"
                              z3="-2.363247"/>
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                              id="a53"
                              x3="-1.575433"
                              y3="3.159466"
                              z3="-1.677354"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
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                        <bond atomRefs2="a3 a9" order="S"/>
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                        <bond atomRefs2="a5 a21" order="S"/>
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                        <bond atomRefs2="a9 a10" order="S"/>
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                        <bond atomRefs2="a10 a30" order="S"/>
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                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
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                        <bond atomRefs2="a13 a14" order="S"/>
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                        <bond atomRefs2="a14 a15" order="S"/>
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                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
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                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14H2,1-4,18H3;1H2;1H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a9 a10" order="S"/>
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                        <bond atomRefs2="a10 a30" order="S"/>
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                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
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                        <bond atomRefs2="a24 a47" order="S"/>
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                        <bond atomRefs2="a29 a51" order="S"/>
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                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14H2,1-4,18H3;1H2;1H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14H2,1-4,18H3;1H2;1H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;19;18;36;40;41/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;;;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;1.1;;;/rA:53nC3C3NC3C3C3CP4IrP4CC3C3C3C3C3C3O1OHHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s7;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s19;s18;s9;s9;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8773,-.9521,-1.1674;2.5662,-1.0216,-.6776;1.9039,.1151,-.3682;2.5185,1.313,-.4062;3.8205,1.4335,-.8826;4.4953,.2831,-1.2882;1.9079,-2.2916,-.322;.0875,-2.2333,-.415;-.2542,.0293,-.1339;-.0469,2.3115,-.0285;1.7765,2.4696,.1949;-2.3052,-.0023,-.1727;-3.0222,-.0701,-1.3861;-4.4169,-.0763,-1.4279;-5.1614,-.0119,-.2513;-4.4844,.0576,.9645;-3.0891,.0615,.9975;1.8524,-1.82,2.3475;1.6537,.607,2.6573;4.3979,-1.8728,-1.4341;4.2984,2.4133,-.9178;5.5141,.3524,-1.6773;-.4674,-2.9773,-1.9829;-.465,-3.3481,.9079;1.9111,2.3354,1.2881;2.1838,3.4424,-.1163;2.0243,-2.2543,.8683;2.3815,-3.1829,-.7552;-.4986,3.2861,-1.498;-.7595,3.2133,1.3824;-2.4707,-.1193,-2.3287;-4.9264,-.1313,-2.3946;-6.2537,-.0169,-.2815;-5.0459,.1066,1.9021;-2.5974,.1156,1.9743;-.5463,-.3077,1.5952;1.3427,.6633,3.5671;1.8326,-.4669,2.5295;2.5312,-2.2248,2.8973;-.2942,.1606,-1.7181;.2018,.085,1.7224;-.1597,-4.0309,-2.0605;-1.5646,-2.9091,-2.0342;-.0445,-2.4019,-2.8179;-.2324,-4.3993,.6785;.1023,-3.0178,1.7981;-1.5469,-3.2285,1.0619;-.4922,4.2806,1.3778;-1.8534,3.1023,1.3515;-.3823,2.7372,2.299;-.2647,4.3543,-1.3757;.0413,2.8803,-2.3649;-1.5766,3.1589,-1.6779;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;19;18/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.7,20.4,21.4;;1.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.875619"
                              y3="-0.951242"
                              z3="-1.171689"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.565851"
                              y3="-1.021142"
                              z3="-0.678809"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.903953"
                              y3="0.11485"
                              z3="-0.367204"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.518142"
                              y3="1.312948"
                              z3="-0.405496"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.818951"
                              y3="1.4341"
                              z3="-0.885025"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.49309"
                              y3="0.284257"
                              z3="-1.293226"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.908328"
                              y3="-2.291769"
                              z3="-0.322099"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.087273"
                              y3="-2.233007"
                              z3="-0.414726"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.254468"
                              y3="0.029377"
                              z3="-0.133397"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.046554"
                              y3="2.311619"
                              z3="-0.026706"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.776697"
                              y3="2.468176"
                              z3="0.198668"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.305321"
                              y3="-0.002107"
                              z3="-0.17349"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.021718"
                              y3="-0.074327"
                              z3="-1.386892"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-4.416404"
                              y3="-0.080613"
                              z3="-1.429342"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-5.161396"
                              y3="-0.012014"
                              z3="-0.253274"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.484991"
                              y3="0.061939"
                              z3="0.962576"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.089667"
                              y3="0.066076"
                              z3="0.996136"/>
                        <atom elementType="O"
                              id="a18"
                              x3="1.852811"
                              y3="-1.820563"
                              z3="2.349511"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.651459"
                              y3="0.605376"
                              z3="2.65605"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.395824"
                              y3="-1.87171"
                              z3="-1.440102"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.296547"
                              y3="2.414036"
                              z3="-0.920627"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.510857"
                              y3="0.354193"
                              z3="-1.684884"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.466288"
                              y3="-2.978478"
                              z3="-1.982409"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.464514"
                              y3="-3.347249"
                              z3="0.908809"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.909711"
                              y3="2.328843"
                              z3="1.29157"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.185113"
                              y3="3.441815"
                              z3="-0.108382"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.027123"
                              y3="-2.257068"
                              z3="0.864712"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.380572"
                              y3="-3.182235"
                              z3="-0.758661"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.496512"
                              y3="3.28715"
                              z3="-1.496145"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.759649"
                              y3="3.213056"
                              z3="1.384087"/>
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                              id="a31"
                              x3="-2.469831"
                              y3="-0.126708"
                              z3="-2.329111"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.925548"
                              y3="-0.139113"
                              z3="-2.396031"/>
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                              id="a33"
                              x3="-6.253762"
                              y3="-0.017114"
                              z3="-0.283914"/>
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                              id="a34"
                              x3="-5.046879"
                              y3="0.114379"
                              z3="1.899802"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.598368"
                              y3="0.123734"
                              z3="1.972884"/>
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                              id="a36"
                              x3="-0.548483"
                              y3="-0.309042"
                              z3="1.595886"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.348303"
                              y3="0.666556"
                              z3="3.567725"/>
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                              id="a38"
                              x3="1.829941"
                              y3="-0.473276"
                              z3="2.531856"/>
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                              id="a39"
                              x3="2.531611"
                              y3="-2.222625"
                              z3="2.901309"/>
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                              id="a40"
                              x3="-0.293342"
                              y3="0.161451"
                              z3="-1.71745"/>
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                              id="a41"
                              x3="0.198503"
                              y3="0.087407"
                              z3="1.726195"/>
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                              id="a42"
                              x3="-0.157954"
                              y3="-4.031958"
                              z3="-2.058913"/>
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                              x3="-1.56342"
                              y3="-2.910833"
                              z3="-2.034543"/>
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                              id="a44"
                              x3="-0.04304"
                              y3="-2.403541"
                              z3="-2.81764"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.227185"
                              y3="-4.398091"
                              z3="0.682898"/>
                        <atom elementType="H"
                              id="a46"
                              x3="0.097478"
                              y3="-3.010993"
                              z3="1.800384"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.547383"
                              y3="-3.231278"
                              z3="1.058993"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.49133"
                              y3="4.280192"
                              z3="1.380237"/>
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                              id="a49"
                              x3="-1.853621"
                              y3="3.103197"
                              z3="1.352229"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.383492"
                              y3="2.736135"
                              z3="2.300591"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.262116"
                              y3="4.355152"
                              z3="-1.373162"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.043882"
                              y3="2.881453"
                              z3="-2.3628"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.574402"
                              y3="3.160628"
                              z3="-1.67696"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a41" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14H2,1-4,18H3;1H2;1H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.875531"
                              y3="-0.951433"
                              z3="-1.172626"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.566007"
                              y3="-1.021206"
                              z3="-0.679333"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.904208"
                              y3="0.114656"
                              z3="-0.367294"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.518396"
                              y3="1.312752"
                              z3="-0.405758"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.819095"
                              y3="1.433838"
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                              x3="-0.387057"
                              y3="2.734802"
                              z3="2.300488"/>
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                              x3="-0.263437"
                              y3="4.354256"
                              z3="-1.373007"/>
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                              id="a52"
                              x3="0.04312"
                              y3="2.880794"
                              z3="-2.362822"/>
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                              id="a53"
                              x3="-1.575477"
                              y3="3.159687"
                              z3="-1.677629"/>
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                        <bond atomRefs2="a1 a20" order="S"/>
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                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a41" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14H2,1-4,18H3;1H2;1H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;19;18;36;40;41/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;;;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;1.1;;;/rA:53nC3C3NC3C3C3CP4IrP4CC3C3C3C3C3C3O1OHHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s7;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s19;s18;s9;s9;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8779,-.95,-1.1676;2.5665,-1.0204,-.6789;1.9034,.1155,-.369;2.5177,1.3136,-.4044;3.8201,1.4351,-.8796;4.4956,.2855,-1.2864;1.9088,-2.2909,-.3236;.0883,-2.2338,-.4189;-.2549,.0283,-.1351;-.048,2.3106,-.0269;1.7751,2.4689,.1983;-2.3059,-.0014,-.1721;-3.0243,-.0892,-1.3833;-4.419,-.0933,-1.4236;-5.162,-.0065,-.2474;-4.4837,.0833,.9663;-3.0883,.085,.9976;1.852,-1.8232,2.3466;1.6544,.6019,2.659;4.399,-1.8703,-1.4349;4.2978,2.415,-.9129;5.5146,.3558,-1.6747;-.4636,-2.9775,-1.9881;-.4641,-3.3513,.9018;1.9093,2.3328,1.2913;2.1821,3.4423,-.1111;2.0246,-2.2544,.8657;2.3827,-3.1817,-.7576;-.4977,3.2863,-1.4963;-.7626,3.2113,1.3835;-2.474,-.1555,-2.3256;-4.9298,-.1643,-2.3885;-6.2545,-.0098,-.2763;-5.044,.1501,1.9035;-2.5953,.1555,1.9727;-.5459,-.3148,1.5928;1.3448,.6586,3.5694;1.8318,-.4732,2.5313;2.5337,-2.2275,2.8932;-.2961,.1619,-1.719;.198,.0821,1.7215;-.1524,-4.03,-2.0666;-1.5609,-2.9129,-2.0399;-.042,-2.3999,-2.8223;-.2218,-4.4008,.6749;.0949,-3.0156,1.7954;-1.5478,-3.2399,1.0488;-.4951,4.2786,1.3798;-1.8565,3.1007,1.3507;-.3871,2.7348,2.3005;-.2634,4.3543,-1.373;.0431,2.8808,-2.3628;-1.5755,3.1597,-1.6776;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;19;18/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.7,20.4,21.4;;1.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.879106"
                              y3="-0.950107"
                              z3="-1.163543"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.566544"
                              y3="-1.020666"
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                        <atom elementType="N"
                              id="a3"
                              x3="1.902808"
                              y3="0.115753"
                              z3="-0.369512"/>
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                              id="a4"
                              x3="2.517388"
                              y3="1.313753"
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                              id="a5"
                              x3="3.820691"
                              y3="1.435158"
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                              id="a6"
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                              y3="-2.234491"
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                        <atom elementType="Ir"
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                              x3="-0.255338"
                              y3="0.027783"
                              z3="-0.136354"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.04907"
                              y3="2.30993"
                              z3="-0.027273"/>
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                              x3="1.774006"
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                              id="a19"
                              x3="1.65831"
                              y3="0.604626"
                              z3="2.658178"/>
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                              id="a21"
                              x3="4.298589"
                              y3="2.415046"
                              z3="-0.908685"/>
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                              id="a22"
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                              y3="0.355421"
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                              id="a23"
                              x3="-0.460869"
                              y3="-2.978081"
                              z3="-1.990634"/>
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                              id="a24"
                              x3="-0.465623"
                              y3="-3.352007"
                              z3="0.899079"/>
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                              id="a25"
                              x3="1.909285"
                              y3="2.336761"
                              z3="1.290328"/>
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                              z3="-1.496439"/>
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                              id="a30"
                              x3="-0.764046"
                              y3="3.21028"
                              z3="1.383261"/>
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                              z3="1.905489"/>
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                              x3="-0.547051"
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                              x3="1.346089"
                              y3="0.654306"
                              z3="3.567386"/>
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                              x3="1.835679"
                              y3="-0.467065"
                              z3="2.526192"/>
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                              x3="2.538252"
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                              x3="-0.29733"
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                              z3="-1.719976"/>
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                              x3="0.199138"
                              y3="0.077851"
                              z3="1.720099"/>
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                              x3="0.093174"
                              y3="-3.017667"
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                              id="a47"
                              x3="-1.549221"
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                              id="a48"
                              x3="-0.497153"
                              y3="4.277771"
                              z3="1.379389"/>
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                              id="a49"
                              x3="-1.857856"
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                              z3="1.35051"/>
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                              id="a50"
                              x3="-0.388091"
                              y3="2.734247"
                              z3="2.300305"/>
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                              id="a51"
                              x3="-0.265382"
                              y3="4.353731"
                              z3="-1.373105"/>
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                              id="a52"
                              x3="0.041069"
                              y3="2.880437"
                              z3="-2.363188"/>
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                              id="a53"
                              x3="-1.577328"
                              y3="3.158963"
                              z3="-1.677361"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
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                        <bond atomRefs2="a7 a8" order="S"/>
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                        <bond atomRefs2="a8 a9" order="S"/>
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                        <bond atomRefs2="a9 a12" order="S"/>
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                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
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                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
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                        <bond atomRefs2="a13 a14" order="S"/>
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                        <bond atomRefs2="a14 a15" order="S"/>
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                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
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                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14H2,1-4,18H3;1H2;1H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.949966"
                              z3="-1.168107"/>
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                              y3="-1.020597"
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                              x3="1.903353"
                              y3="0.11533"
                              z3="-0.368399"/>
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                              x3="2.517719"
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                              z3="-0.403735"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.819904"
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                              x3="4.49524"
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                              x3="1.90885"
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                        <atom elementType="Ir"
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                              x3="-0.25498"
                              y3="0.028295"
                              z3="-0.1351"/>
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                              x3="-3.088432"
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                              x3="-0.463259"
                              y3="-2.978145"
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                              x3="-0.464267"
                              y3="-3.350415"
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                              x3="1.908607"
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                              z3="-1.372313"/>
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                              id="a52"
                              x3="0.043694"
                              y3="2.881084"
                              z3="-2.362313"/>
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                              id="a53"
                              x3="-1.574976"
                              y3="3.160087"
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a41" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14H2,1-4,18H3;1H2;1H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-0.950856"
                              z3="-1.173214"/>
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                              y3="-1.020972"
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                        <atom elementType="N"
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                              x3="1.904045"
                              y3="0.114709"
                              z3="-0.36737"/>
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                              x3="2.51812"
                              y3="1.312857"
                              z3="-0.405253"/>
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                              x3="3.818751"
                              y3="1.434309"
                              z3="-0.885289"/>
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                              id="a6"
                              x3="4.492778"
                              y3="0.284793"
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                              z3="-0.025907"/>
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                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14H2,1-4,18H3;1H2;1H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;19;18;36;40;41/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;;;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;1.1;;;/rA:53nC3C3NC3C3C3CP4IrP4CC3C3C3C3C3C3O1OHHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s7;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s19;s18;s9;s9;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8745,-.9508,-1.1769;2.566,-1.021,-.6812;1.9046,.1142,-.3668;2.5185,1.3124,-.4052;3.8183,1.4341,-.8874;4.4917,.285,-1.2985;1.9087,-2.2926,-.3245;.0868,-2.2329,-.4142;-.2542,.0293,-.1328;-.0455,2.3115,-.0249;1.7777,2.4665,.2015;-2.3049,-.0024,-.1743;-3.0203,-.0782,-1.388;-4.415,-.0851,-1.4315;-5.1609,-.0133,-.2562;-4.4854,.0645,.96;-3.0901,.0691,.9946;1.8505,-1.8158,2.3526;1.6445,.6067,2.6545;4.3942,-1.871,-1.4474;4.2957,2.4142,-.9231;5.5085,.3555,-1.6923;-.4679,-2.9789,-1.9812;-.4622,-3.3469,.9106;1.9094,2.3229,1.2942;2.1871,3.4408,-.1024;2.0301,-2.2602,.8588;2.3795,-3.1825,-.7639;-.4948,3.2886,-1.4935;-.758,3.2116,1.387;-2.4677,-.133,-2.3297;-4.9234,-.1465,-2.3984;-6.2532,-.0188,-.2876;-5.048,.1195,1.8966;-2.5994,.1297,1.9714;-.5495,-.3088,1.5955;1.3477,.6729,3.5681;1.8245,-.4774,2.5344;2.5254,-2.2155,2.9108;-.2917,.1622,-1.717;.1962,.0908,1.7293;-.1596,-4.0324,-2.0578;-1.565,-2.9112,-2.0324;-.0455,-2.404,-2.8169;-.2256,-4.3979,.6844;.1023,-3.0107,1.8008;-1.5446,-3.2306,1.0633;-.4889,4.2785,1.3845;-1.8521,3.1025,1.3552;-.3817,2.7329,2.3025;-.2599,4.3563,-1.3695;.0454,2.8834,-2.3605;-1.5727,3.1628,-1.6745;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;19;18/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.7,20.4,21.4;;1.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.87321"
                              y3="-0.951143"
                              z3="-1.180682"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.566116"
                              y3="-1.021321"
                              z3="-0.681912"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.905135"
                              y3="0.11353"
                              z3="-0.365919"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.518571"
                              y3="1.311944"
                              z3="-0.40602"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.817231"
                              y3="1.43382"
                              z3="-0.891607"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.489856"
                              y3="0.284858"
                              z3="-1.30409"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.909045"
                              y3="-2.293378"
                              z3="-0.324263"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.086636"
                              y3="-2.232838"
                              z3="-0.412641"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.253841"
                              y3="0.029221"
                              z3="-0.131896"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.044718"
                              y3="2.31144"
                              z3="-0.024005"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.778567"
                              y3="2.465547"
                              z3="0.202186"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.30441"
                              y3="-0.002605"
                              z3="-0.175123"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.018835"
                              y3="-0.074244"
                              z3="-1.389724"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-4.413454"
                              y3="-0.081545"
                              z3="-1.434358"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-5.160334"
                              y3="-0.0145"
                              z3="-0.259401"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.485864"
                              y3="0.058959"
                              z3="0.957561"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.090603"
                              y3="0.064059"
                              z3="0.993355"/>
                        <atom elementType="O"
                              id="a18"
                              x3="1.850114"
                              y3="-1.811679"
                              z3="2.356219"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.639958"
                              y3="0.607124"
                              z3="2.653753"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.392441"
                              y3="-1.871267"
                              z3="-1.452149"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.294187"
                              y3="2.414023"
                              z3="-0.928793"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.50572"
                              y3="0.35553"
                              z3="-1.700504"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.468217"
                              y3="-2.979786"
                              z3="-1.979077"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.461783"
                              y3="-3.345816"
                              z3="0.913204"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.909449"
                              y3="2.318939"
                              z3="1.294797"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.188682"
                              y3="3.440117"
                              z3="-0.099478"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.033165"
                              y3="-2.262279"
                              z3="0.857522"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.378638"
                              y3="-3.182679"
                              z3="-0.766069"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.494631"
                              y3="3.289147"
                              z3="-1.491981"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.756006"
                              y3="3.210971"
                              z3="1.388847"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.465394"
                              y3="-0.125263"
                              z3="-2.3311"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.921039"
                              y3="-0.139547"
                              z3="-2.4019"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.252648"
                              y3="-0.02036"
                              z3="-0.291752"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-5.049256"
                              y3="0.110275"
                              z3="1.89395"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.600783"
                              y3="0.121183"
                              z3="1.970841"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.549652"
                              y3="-0.306241"
                              z3="1.596285"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.347652"
                              y3="0.677703"
                              z3="3.568546"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.821248"
                              y3="-0.480423"
                              z3="2.536521"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.521751"
                              y3="-2.208964"
                              z3="2.919985"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.289857"
                              y3="0.162447"
                              z3="-1.716317"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.195625"
                              y3="0.093563"
                              z3="1.7318"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.160874"
                              y3="-4.033609"
                              z3="-2.054768"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.565308"
                              y3="-2.911167"
                              z3="-2.030536"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-0.045255"
                              y3="-2.405925"
                              z3="-2.815211"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.225012"
                              y3="-4.397003"
                              z3="0.688361"/>
                        <atom elementType="H"
                              id="a46"
                              x3="0.101733"
                              y3="-3.007501"
                              z3="1.803209"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.544331"
                              y3="-3.229438"
                              z3="1.065464"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.486555"
                              y3="4.277827"
                              z3="1.386879"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-1.850108"
                              y3="3.10225"
                              z3="1.357984"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.378837"
                              y3="2.731423"
                              z3="2.303582"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.259591"
                              y3="4.356851"
                              z3="-1.367667"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.04514"
                              y3="2.884283"
                              z3="-2.359413"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.572674"
                              y3="3.163488"
                              z3="-1.672495"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a41" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14H2,1-4,18H3;1H2;1H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;19;18;36;40;41/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;;;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;1.1;;;/rA:53nC3C3NC3C3C3CP4IrP4CC3C3C3C3C3C3O1OHHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s7;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s19;s18;s9;s9;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8732,-.9511,-1.1807;2.5661,-1.0213,-.6819;1.9051,.1135,-.3659;2.5186,1.3119,-.406;3.8172,1.4338,-.8916;4.4899,.2849,-1.3041;1.909,-2.2934,-.3243;.0866,-2.2328,-.4126;-.2538,.0292,-.1319;-.0447,2.3114,-.024;1.7786,2.4655,.2022;-2.3044,-.0026,-.1751;-3.0188,-.0742,-1.3897;-4.4135,-.0815,-1.4344;-5.1603,-.0145,-.2594;-4.4859,.059,.9576;-3.0906,.0641,.9934;1.8501,-1.8117,2.3562;1.64,.6071,2.6538;4.3924,-1.8713,-1.4521;4.2942,2.414,-.9288;5.5057,.3555,-1.7005;-.4682,-2.9798,-1.9791;-.4618,-3.3458,.9132;1.9094,2.3189,1.2948;2.1887,3.4401,-.0995;2.0332,-2.2623,.8575;2.3786,-3.1827,-.7661;-.4946,3.2891,-1.492;-.756,3.211,1.3888;-2.4654,-.1253,-2.3311;-4.921,-.1395,-2.4019;-6.2526,-.0204,-.2918;-5.0493,.1103,1.894;-2.6008,.1212,1.9708;-.5497,-.3062,1.5963;1.3477,.6777,3.5685;1.8212,-.4804,2.5365;2.5218,-2.209,2.92;-.2899,.1624,-1.7163;.1956,.0936,1.7318;-.1609,-4.0336,-2.0548;-1.5653,-2.9112,-2.0305;-.0453,-2.4059,-2.8152;-.225,-4.397,.6884;.1017,-3.0075,1.8032;-1.5443,-3.2294,1.0655;-.4866,4.2778,1.3869;-1.8501,3.1023,1.358;-.3788,2.7314,2.3036;-.2596,4.3569,-1.3677;.0451,2.8843,-2.3594;-1.5727,3.1635,-1.6725;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;19;18/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.7,20.4,21.4;;1.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.872333"
                              y3="-0.95137"
                              z3="-1.183912"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.566115"
                              y3="-1.02152"
                              z3="-0.68307"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.90573"
                              y3="0.113108"
                              z3="-0.36546"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.519172"
                              y3="1.311529"
                              z3="-0.406128"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.817183"
                              y3="1.433425"
                              z3="-0.893528"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.489042"
                              y3="0.284632"
                              z3="-1.307545"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.908911"
                              y3="-2.293969"
                              z3="-0.325589"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.086187"
                              y3="-2.232404"
                              z3="-0.410779"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.253411"
                              y3="0.029681"
                              z3="-0.131036"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.043611"
                              y3="2.311965"
                              z3="-0.023915"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.779651"
                              y3="2.464765"
                              z3="0.203098"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.303871"
                              y3="-0.003314"
                              z3="-0.175448"/>
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                              id="a13"
                              x3="-3.017409"
                              y3="-0.069615"
                              z3="-1.390907"/>
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                              id="a14"
                              x3="-4.411983"
                              y3="-0.078171"
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                        <atom elementType="C"
                              id="a15"
                              x3="-5.159774"
                              y3="-0.017862"
                              z3="-0.261845"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.486219"
                              y3="0.050153"
                              z3="0.955937"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.09099"
                              y3="0.056586"
                              z3="0.992778"/>
                        <atom elementType="O"
                              id="a18"
                              x3="1.848475"
                              y3="-1.8090"
                              z3="2.356267"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.636311"
                              y3="0.609916"
                              z3="2.652201"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.391037"
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                              z3="-1.456584"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.294153"
                              y3="2.41361"
                              z3="-0.931088"/>
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                              id="a22"
                              x3="5.504336"
                              y3="0.355355"
                              z3="-1.705403"/>
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                              id="a23"
                              x3="-0.471016"
                              y3="-2.979428"
                              z3="-1.976313"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.46012"
                              y3="-3.344783"
                              z3="0.916466"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.909266"
                              y3="2.315583"
                              z3="1.295676"/>
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                              id="a26"
                              x3="2.190727"
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                              z3="-0.096522"/>
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                              id="a27"
                              x3="2.03543"
                              y3="-2.264391"
                              z3="0.85453"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.377352"
                              y3="-3.183072"
                              z3="-0.769006"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.492948"
                              y3="3.289892"
                              z3="-1.4919"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.754356"
                              y3="3.211631"
                              z3="1.389125"/>
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                              id="a31"
                              x3="-2.463252"
                              y3="-0.115405"
                              z3="-2.332122"/>
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                              id="a32"
                              x3="-4.918794"
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                              z3="-2.404782"/>
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                              id="a33"
                              x3="-6.252058"
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                              id="a34"
                              x3="-5.050323"
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                              z3="1.892173"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.601954"
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                              z3="1.970888"/>
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                              id="a36"
                              x3="-0.550832"
                              y3="-0.303826"
                              z3="1.597481"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.34881"
                              y3="0.686622"
                              z3="3.568037"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.817656"
                              y3="-0.480981"
                              z3="2.538993"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.512608"
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                              id="a40"
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                              id="a41"
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                              id="a42"
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                              id="a43"
                              x3="-1.568042"
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                        <atom elementType="H"
                              id="a44"
                              x3="-0.048016"
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                              z3="-2.813013"/>
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                              id="a45"
                              x3="-0.226247"
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                        <atom elementType="H"
                              id="a46"
                              x3="0.107586"
                              y3="-3.008315"
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                        <atom elementType="H"
                              id="a47"
                              x3="-1.541905"
                              y3="-3.226334"
                              z3="1.072525"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.484069"
                              y3="4.278275"
                              z3="1.387582"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-1.848537"
                              y3="3.10375"
                              z3="1.358346"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.377369"
                              y3="2.731297"
                              z3="2.303525"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.257599"
                              y3="4.357512"
                              z3="-1.367455"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.046879"
                              y3="2.884939"
                              z3="-2.359258"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.570995"
                              y3="3.164579"
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                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a41" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14H2,1-4,18H3;1H2;1H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;19;18;36;40;41/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;;;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;1.1;;;/rA:53nC3C3NC3C3C3CP4IrP4CC3C3C3C3C3C3O1OHHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s7;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s19;s18;s9;s9;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8723,-.9514,-1.1839;2.5661,-1.0215,-.6831;1.9057,.1131,-.3655;2.5192,1.3115,-.4061;3.8172,1.4334,-.8935;4.489,.2846,-1.3075;1.9089,-2.294,-.3256;.0862,-2.2324,-.4108;-.2534,.0297,-.131;-.0436,2.312,-.0239;1.7797,2.4648,.2031;-2.3039,-.0033,-.1754;-3.0174,-.0696,-1.3909;-4.412,-.0782,-1.4366;-5.1598,-.0179,-.2618;-4.4862,.0502,.9559;-3.091,.0566,.9928;1.8485,-1.809,2.3563;1.6363,.6099,2.6522;4.391,-1.8714,-1.4566;4.2942,2.4136,-.9311;5.5043,.3554,-1.7054;-.471,-2.9794,-1.9763;-.4601,-3.3448,.9165;1.9093,2.3156,1.2957;2.1907,3.4395,-.0965;2.0354,-2.2644,.8545;2.3774,-3.1831,-.769;-.4929,3.2899,-1.4919;-.7544,3.2116,1.3891;-2.4633,-.1154,-2.3321;-4.9188,-.1318,-2.4048;-6.2521,-.0247,-.295;-5.0503,.0962,1.8922;-2.602,.1093,1.9709;-.5508,-.3038,1.5975;1.3488,.6866,3.568;1.8177,-.481,2.539;2.5126,-2.2079,2.9277;-.289,.1629,-1.7156;.1951,.0985,1.7331;-.1653,-4.0337,-2.0519;-1.568,-2.9091,-2.0268;-.048,-2.4064,-2.813;-.2262,-4.3963,.6903;.1076,-3.0083,1.8045;-1.5419,-3.2263,1.0725;-.4841,4.2783,1.3876;-1.8485,3.1037,1.3583;-.3774,2.7313,2.3035;-.2576,4.3575,-1.3675;.0469,2.8849,-2.3593;-1.571,3.1646,-1.6726;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;19;18/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.7,20.4,21.4;;1.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.113145829973</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.120222356644</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.126881408156</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.133139785781</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.138970681738</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.144180703602</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.148670764285</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.152376020873</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.155750446300</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.158244946159</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.160917382702</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.162195353606</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.163646962057</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.164653109288</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.165613494397</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.167080347294</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.167850935721</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.168261915332</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.168538510544</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.168625580454</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.168883259344</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169044695641</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169255505236</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169376787028</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169467008067</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169542624364</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169613659944</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169656862711</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169705816505</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169748272283</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169774906137</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169804552778</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169826827280</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169858459494</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169882064533</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169901276598</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169903388440</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169893210897</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169897134740</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169901705437</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169908927909</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169909580185</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169905875841</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169901625523</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169898933917</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169893835375</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169896879062</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169903390568</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169908677849</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169907330239</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169904848650</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169902115705</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169903966619</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169898402233</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169902903008</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169897962008</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169897223452</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169895907881</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169893517162</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169894380183</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169897298909</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169893341273</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169894170292</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169892369161</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169893134385</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169892231076</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169893175234</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="498"
                            units="nonsi:electronvolt">-2101.7420 -2101.4552 -521.8630 -521.7644 -392.5670 -280.0868 -280.0750 -279.1204 -278.9238 -278.7794 -278.7604 -278.6959 -278.6751 -278.4357 -278.3193 -278.2698 -277.7997 -277.7936 -277.7890 -277.7111 -277.5941 -277.5658 -180.7902 -180.4782 -130.1813 -130.1706 -130.1261 -129.8670 -129.8577 -129.8290 -101.0744 -55.6915 -55.5264 -55.4646 -26.7442 -25.8197 -25.3460 -22.7772 -22.7422 -22.4846 -21.6936 -21.1213 -19.9504 -19.7589 -19.6493 -19.5821 -19.1643 -19.0589 -17.4585 -17.0595 -15.8223 -15.7021 -15.6090 -15.3063 -14.3872 -13.7674 -13.6263 -13.2900 -12.9742 -12.7501 -12.5786 -12.4274 -12.2863 -12.1636 -12.1338 -11.9534 -11.8953 -11.8040 -11.6814 -11.5910 -11.5763 -11.5640 -11.2916 -11.1730 -11.1049 -10.8177 -10.6738 -10.5404 -10.4875 -10.2160 -10.0528 -9.9366 -9.9229 -9.7424 -9.6398 -9.3534 -9.1547 -8.9552 -8.6376 -8.3867 -7.8392 -7.6566 -7.5576 -7.4797 -7.3471 -7.2212 -6.8760 -6.4955 -6.3995 -5.8336 -5.5559 -0.8686 -0.2306 0.3901 0.6907 0.9256 0.9426 1.3836 1.6862 1.7692 1.9446 2.1350 2.3399 2.5284 2.5695 2.6223 2.7396 2.9711 3.0057 3.1415 3.2641 3.3319 3.4469 3.5892 3.7032 3.7790 3.8943 3.9570 4.1634 4.2105 4.2560 4.3620 4.3741 4.4713 4.6372 4.8190 4.8511 5.1435 5.2488 5.3058 5.4315 5.5405 5.7895 6.0200 6.0644 6.2515 7.0314 7.3534 7.4184 7.8583 8.0779 8.3617 8.4409 8.6580 8.9998 9.1250 9.4224 9.4877 9.7407 9.9192 10.1037 10.6104 10.6963 10.8385 11.0012 11.3656 11.4395 11.6217 11.8441 12.4057 12.4864 12.6828 12.7985 12.9624 13.1910 13.3087 13.5062 13.7208 13.8135 13.9030 13.9518 14.1424 14.4172 14.4758 14.5914 14.7040 14.9110 15.0919 15.4056 15.5581 15.5866 15.7048 15.8983 16.0312 16.0768 16.3507 16.5019 16.6879 16.8352 16.8763 17.2325 17.2607 17.4703 17.4831 17.6475 17.8635 17.9121 17.9756 18.0111 18.1025 18.1655 18.3289 18.4163 18.5431 18.6298 18.8520 18.8732 18.9459 18.9896 19.1731 19.2447 19.3627 19.4681 19.5676 19.6154 19.7375 19.7580 19.8553 20.0603 20.1079 20.1720 20.3094 20.3837 20.5952 20.6136 20.7487 20.9073 21.1949 21.2847 21.3144 21.5236 21.5873 21.8148 22.1430 22.3054 22.5303 22.5956 22.7818 23.0739 23.3180 23.5204 23.8243 23.9261 24.2419 24.5579 24.7122 24.9072 25.2304 25.4825 25.7740 25.9865 26.3996 26.6504 26.7445 27.0314 27.5006 27.6885 27.7990 28.2488 28.4067 28.5054 28.6634 29.0628 29.4271 29.7091 29.8549 30.0840 30.3896 30.7277 30.9343 31.1235 31.4124 32.0401 32.5190 33.0642 33.1261 33.3850 33.4418 33.6703 33.8269 34.0855 34.3690 34.5321 34.6831 34.7526 35.0458 35.2335 35.4884 35.7824 36.0713 36.2183 36.2696 36.6457 36.8063 36.9186 37.3087 37.4377 37.8529 38.0773 38.7418 39.1084 39.4134 39.6417 39.9050 40.2480 40.4072 40.6242 40.9294 41.3106 41.3347 41.4721 41.5363 41.7905 42.1773 42.3218 42.4618 42.7680 43.0424 43.4595 43.9439 44.3207 44.5003 45.1055 45.5260 45.8355 46.1248 46.4083 46.5608 46.7117 46.9074 47.0019 47.2014 47.3357 47.3896 47.7748 47.8776 47.9090 48.0353 48.2272 48.2791 48.6644 48.7250 48.7603 48.9207 49.0349 49.1981 49.3537 49.4408 49.4540 49.5453 49.9177 49.9772 50.0882 50.4299 50.7721 50.8383 51.0593 51.2284 51.4328 51.6658 52.1086 52.2934 52.5278 52.8248 52.9064 53.0523 53.1580 53.2965 53.4566 53.5113 53.5975 53.8093 53.9622 54.0489 54.0730 54.2154 54.4850 54.5959 54.7028 54.8467 55.0448 55.1688 55.2800 55.3980 55.6640 55.7607 56.0630 56.2996 56.5971 57.0387 58.0172 58.4423 58.5175 58.9029 59.1415 59.3467 59.4273 60.0470 60.2178 60.3177 60.4742 60.8468 61.1288 61.2661 61.5642 61.6352 62.0594 62.2549 62.4591 63.2510 63.5628 63.9007 64.5320 64.6541 64.7808 64.8884 65.2435 65.3522 65.8852 66.2012 66.3493 66.4792 66.6029 66.6562 66.8256 66.9588 67.1469 67.2593 67.5718 67.9243 68.2129 69.9994 70.1240 70.5663 71.5678 71.9164 72.5189 72.8179 73.1673 73.2426 73.5741 73.7453 74.0681 74.1415 74.4558 74.7269 74.8896 75.4460 75.6219 75.7574 76.0305 77.2838 77.9874 78.3843 78.6719 79.0228 79.3939 79.5856 79.7695 79.8655 79.9775 80.1139 80.2377 80.3251 80.4198 80.7648 80.8585 81.1658 81.8584 82.3559 82.5626 83.0593 83.1640 83.7689 84.2305 84.3867 84.9800 85.7523 85.8629 88.9078 91.6025 94.8651 98.6074 99.4458 103.4740 104.8763 1564.7331 9791.3287</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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                        inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14H2,1-4,18H3;1H2;1H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;19;18;36;40;41/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;;;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;1.1;;;/rA:53nC3C3NC3C3C3CP4IrP4CC3C3C3C3C3C3O1OHHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s7;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s19;s18;s9;s9;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8734,-.9511,-1.1802;2.5661,-1.0213,-.6819;1.9051,.1136,-.3661;2.5187,1.312,-.4058;3.8175,1.4338,-.8908;4.4902,.2848,-1.3032;1.9089,-2.2933,-.3246;.0867,-2.2328,-.4126;-.2538,.0293,-.132;-.0447,2.3115,-.0243;1.7785,2.4657,.2021;-2.3044,-.0027,-.1749;-3.0189,-.0743,-1.3895;-4.4136,-.0816,-1.434;-5.1604,-.0147,-.259;-4.4858,.0587,.9579;-3.0905,.0638,.9936;1.8498,-1.8123,2.3549;1.6406,.6079,2.6537;4.3927,-1.8712,-1.4516;4.2946,2.414,-.9277;5.5063,.3555,-1.6991;-.4687,-2.9794,-1.9791;-.4614,-3.346,.9132;1.9094,2.3195,1.2947;2.1886,3.4402,-.0999;2.0328,-2.2621,.8573;2.3787,-3.1827,-.766;-.4945,3.2891,-1.4924;-.7562,3.2112,1.3884;-2.4656,-.1252,-2.3309;-4.9212,-.1395,-2.4015;-6.2527,-.0206,-.2913;-5.0491,.1099,1.8943;-2.6007,.1209,1.9711;-.55,-.3064,1.5964;1.3479,.6782,3.5684;1.8215,-.4792,2.5362;2.5204,-2.2108,2.9191;-.2902,.1624,-1.7163;.1957,.0938,1.7312;-.1615,-4.0333,-2.0551;-1.5658,-2.9107,-2.0302;-.0459,-2.4054,-2.8152;-.2252,-4.3972,.6876;.1032,-3.0087,1.8028;-1.5438,-3.2294,1.0664;-.4867,4.2781,1.3864;-1.8503,3.1026,1.3573;-.3793,2.7317,2.3033;-.2594,4.3568,-1.3681;.0454,2.8841,-2.3597;-1.5725,3.1634,-1.6731;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;19;18/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.7,20.4,21.4;;1.1</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1656.03116831</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2755.61763072</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4411.64879902</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7793.43877314</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3381.78997412</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3231.47186671</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1575.44069840</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.05115424</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.000028278586</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.000028278586</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">202.000056557172</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-131.907690834137</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.074721488208</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.982412322345</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081977525</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">534.60</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1656.11314583</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.42039755</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02396712</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-1655.66594862</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02679966</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.42039755</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.44719721</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1655.66594862</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1655.66500441</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">0.04150976</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01670135</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02124541</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07945652</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1655.66500441</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07945652</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1655.74446094</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.36868489</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081902035</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081792838</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081658252</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081504819</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081339676</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081174618</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.081010008</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080835648</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080677416</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080514525</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080403163</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080284523</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080184234</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080082143</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079949886</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080027760</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079916809</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079833789</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079789861</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079732660</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079733740</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079742363</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079764756</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079787112</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079802448</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079810379</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079830617</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079824946</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079847982</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079833098</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079862992</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079852039</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079848361</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079827890</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079808236</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079819431</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079787090</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079805783</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079811196</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079797239</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079789005</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079785200</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079785929</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079788576</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079793895</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079797802</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079797275</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079795724</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079784129</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079790363</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079784084</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079793548</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079796434</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079788363</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079784516</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079797749</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079793607</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079791372</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079791047</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079804855</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079805218</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079792938</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079794609</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079788728</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079791480</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079791701</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="498">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="498"
                            units="nonsi:electronvolt">-2101.7917 -2101.4479 -520.7480 -519.7589 -392.7131 -280.1984 -280.1049 -279.2752 -278.9131 -278.8948 -278.8598 -278.8588 -278.8012 -278.5585 -278.0882 -278.0767 -277.9265 -277.8964 -277.8832 -277.7997 -277.7219 -277.6758 -180.8442 -180.4918 -130.2337 -130.2244 -130.1810 -129.8804 -129.8691 -129.8387 -101.1537 -55.7509 -55.6485 -55.5552 -26.9600 -25.5817 -23.8880 -22.8594 -22.8436 -22.6472 -21.7678 -21.1779 -20.0209 -19.8571 -19.7355 -19.6534 -19.3075 -19.1084 -17.5814 -17.2186 -15.9300 -15.7955 -15.6799 -15.3033 -14.5726 -14.0122 -13.9199 -13.5106 -13.0997 -12.9503 -12.6917 -12.5170 -12.4584 -12.3699 -12.2452 -12.0422 -11.9405 -11.8714 -11.7469 -11.7158 -11.6349 -11.5939 -11.2506 -11.1921 -10.9294 -10.7199 -10.6478 -10.4895 -10.2527 -10.1764 -10.0872 -9.9562 -9.8137 -9.7321 -9.6147 -9.3589 -9.1433 -8.7562 -8.6439 -8.2550 -7.7650 -7.5740 -7.4135 -7.3440 -7.2375 -6.9505 -6.4915 -6.4763 -6.0990 -5.7091 -5.6150 -1.0752 -0.3808 0.5338 0.6703 0.8467 0.8590 1.3592 1.7173 1.9279 2.0865 2.2936 2.4372 2.5656 2.6487 2.6904 2.9055 2.9630 3.0658 3.2700 3.3685 3.4885 3.5679 3.6348 3.6813 3.8554 3.9097 3.9988 4.1952 4.2693 4.3411 4.4670 4.5244 4.6124 4.7463 4.7995 5.1496 5.2563 5.3688 5.4846 5.7071 5.9146 6.1209 6.2803 6.8626 7.1906 7.3700 7.6308 7.6988 8.1082 8.2431 8.3425 8.3906 8.9054 9.0152 9.2448 9.3848 9.5222 9.7270 10.0330 10.1476 10.5819 10.6312 10.7940 11.1651 11.3578 11.4594 11.8902 11.9672 12.4579 12.5721 12.6823 12.7225 12.8598 13.1058 13.3500 13.6127 13.6776 13.7680 13.8684 13.9015 14.0890 14.4246 14.4973 14.5754 14.8233 15.0545 15.1098 15.3287 15.4782 15.6512 15.7339 15.8225 15.9588 16.1595 16.3075 16.5630 16.6645 16.8201 17.0007 17.1206 17.3445 17.3896 17.5051 17.7799 17.8192 17.8553 17.9155 17.9944 18.1505 18.1654 18.3636 18.4115 18.5883 18.6926 18.7324 18.8433 18.9238 18.9264 19.1003 19.2378 19.3744 19.4510 19.5881 19.6368 19.7297 19.8588 19.9062 20.1294 20.1730 20.2841 20.3525 20.6131 20.6645 20.7644 20.8120 21.0180 21.1732 21.2163 21.3740 21.4980 21.5539 21.9065 22.0586 22.2942 22.3493 22.6270 22.9448 23.1813 23.2563 23.4200 23.7494 24.0183 24.2598 24.5780 24.7826 24.9098 25.3458 25.5864 25.7612 25.9514 26.2727 26.6475 26.8405 27.0736 27.4113 27.8555 28.1612 28.3439 28.4551 28.5841 28.9260 29.4064 29.8371 30.1441 30.2247 30.6083 30.7451 31.1184 31.3674 31.7443 32.1623 32.5971 32.9462 33.0029 33.1863 33.3956 33.6314 33.7262 34.0360 34.3227 34.5607 34.6178 34.9132 35.0133 35.1181 35.4699 35.7094 36.0748 36.1540 36.4724 36.5423 36.7631 36.9895 37.2060 37.4850 37.7744 37.9461 38.3414 38.9385 39.3661 39.9550 40.3697 40.4706 40.7669 40.8915 41.1408 41.3031 41.3838 41.6309 41.8422 42.1719 42.2566 42.6393 42.8677 43.4066 43.4919 44.1238 44.3264 44.3875 44.9733 45.6488 45.7434 46.1598 46.3399 46.5459 46.7172 46.9639 46.9772 47.1370 47.3668 47.5647 47.6817 47.7837 47.8452 48.0275 48.3472 48.3904 48.6339 48.7255 48.8030 48.9445 49.0144 49.1219 49.1977 49.2356 49.3064 49.4281 49.7173 49.8554 50.3229 50.3433 50.6791 50.8433 51.1135 51.4271 51.6734 51.8940 51.9981 52.0773 52.4705 52.7833 52.7995 52.9996 53.0524 53.2711 53.3785 53.5459 53.7953 53.8749 53.9422 54.0023 54.0360 54.2507 54.3781 54.6534 54.8247 55.0007 55.1951 55.2418 55.4000 55.4423 55.5121 55.7950 56.0903 56.4114 56.6939 57.0386 57.3153 58.0339 58.2454 58.5765 58.8665 59.1707 59.3624 59.6889 60.1943 60.4542 60.5277 60.9412 61.0646 61.3152 61.4986 61.6210 61.8953 62.5431 62.8688 63.3473 63.7009 63.7941 64.1891 64.4538 64.7203 64.8681 65.0684 65.4651 65.6572 65.8264 66.1854 66.2281 66.3766 66.5409 66.6388 66.7665 67.0029 67.0385 67.2784 67.4504 67.8046 68.7537 69.3805 69.9674 70.1798 71.3611 71.7468 72.0133 72.6489 73.0728 73.2591 73.5662 73.7955 74.0773 74.2021 74.6340 74.9744 75.0039 75.3704 75.6338 75.8020 77.2808 77.9964 78.3055 78.4285 79.0426 79.2377 79.4187 79.4724 79.7456 79.7944 79.8344 80.1285 80.2362 80.3295 80.4438 80.7757 80.9314 81.6651 82.5310 82.8430 83.1621 84.0210 84.1846 84.3028 85.5566 85.6660 85.9737 87.7189 88.5445 88.8118 90.3049 91.7171 98.6680 99.2833 100.4208 104.7577 110.7464 1564.9490 9791.4587</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079789722</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169892953513</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">34.03107 -32.89342 1.13766 -3.35309 4.23715 0.88406 12.47454 -13.36107 -0.88653</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.69167</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.29989</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
