<?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="3.89428"
                        y3="-0.954739"
                        z3="-1.073899"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.557117"
                        y3="-1.015863"
                        z3="-0.655728"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.893745"
                        y3="0.125626"
                        z3="-0.360646"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.522521"
                        y3="1.317022"
                        z3="-0.360077"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.851611"
                        y3="1.426496"
                        z3="-0.756304"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.535871"
                        y3="0.271637"
                        z3="-1.134799"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.881753"
                        y3="-2.284058"
                        z3="-0.345736"/>
                  <atom elementType="P"
                        id="a8"
                        x3="0.069883"
                        y3="-2.218183"
                        z3="-0.425696"/>
                  <atom elementType="Ir"
                        id="a9"
                        x3="-0.259103"
                        y3="0.041211"
                        z3="-0.134024"/>
                  <atom elementType="P"
                        id="a10"
                        x3="-0.058375"
                        y3="2.3200"
                        z3="-0.077049"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.761477"
                        y3="2.491709"
                        z3="0.186525"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.310443"
                        y3="-0.001341"
                        z3="-0.151331"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.045202"
                        y3="-0.040431"
                        z3="-1.355907"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.440539"
                        y3="-0.052444"
                        z3="-1.378074"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.168164"
                        y3="-0.024104"
                        z3="-0.18965"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.47373"
                        y3="0.015196"
                        z3="1.017691"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.078337"
                        y3="0.025566"
                        z3="1.030849"/>
                  <atom elementType="O"
                        id="a18"
                        x3="2.060844"
                        y3="-1.847926"
                        z3="2.289257"/>
                  <atom elementType="O"
                        id="a19"
                        x3="1.600616"
                        y3="0.514271"
                        z3="2.663262"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.415873"
                        y3="-1.878669"
                        z3="-1.327201"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.343416"
                        y3="2.400278"
                        z3="-0.750413"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.577851"
                        y3="0.331925"
                        z3="-1.458727"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.551576"
                        y3="-2.933395"
                        z3="-1.984192"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.483293"
                        y3="-3.377641"
                        z3="0.861241"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.879759"
                        y3="2.42308"
                        z3="1.285514"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.170015"
                        y3="3.451674"
                        z3="-0.162858"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.02604"
                        y3="-2.243666"
                        z3="0.87266"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.364097"
                        y3="-3.174369"
                        z3="-0.771155"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.466847"
                        y3="3.250495"
                        z3="-1.588558"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.817309"
                        y3="3.271814"
                        z3="1.27595"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.508343"
                        y3="-0.06135"
                        z3="-2.308251"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.963972"
                        y3="-0.083646"
                        z3="-2.338421"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.260779"
                        y3="-0.033395"
                        z3="-0.204202"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.021293"
                        y3="0.035595"
                        z3="1.964551"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.5696"
                        y3="0.054605"
                        z3="1.999482"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.501111"
                        y3="-0.242951"
                        z3="1.59007"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.294433"
                        y3="0.53991"
                        z3="3.57678"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.899714"
                        y3="-0.554035"
                        z3="2.518253"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.889387"
                        y3="-2.159094"
                        z3="2.669082"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.332532"
                        y3="0.153839"
                        z3="-1.718723"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.287035"
                        y3="0.112706"
                        z3="1.778154"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.266555"
                        y3="-3.990905"
                        z3="-2.092176"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.649528"
                        y3="-2.847628"
                        z3="-1.973261"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.16919"
                        y3="-2.350524"
                        z3="-2.833337"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.236199"
                        y3="-4.416075"
                        z3="0.59249"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.049804"
                        y3="-3.094503"
                        z3="1.782673"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.569928"
                        y3="-3.279613"
                        z3="0.996732"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.554461"
                        y3="4.339787"
                        z3="1.242607"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.908787"
                        y3="3.154237"
                        z3="1.205547"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.480962"
                        y3="2.831998"
                        z3="2.225702"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.241435"
                        y3="4.323037"
                        z3="-1.49034"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.099088"
                        y3="2.823204"
                        z3="-2.428044"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.538638"
                        y3="3.113632"
                        z3="-1.796295"/>
               </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 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="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/C11H19NP2.C6H5.Ir.H3O2.3H/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;;;/h5-7H,8-9H2,1-4H3;1-5H;;1-2H;;;/q-1;;+1;;;;/rC17H26IrNP2.H3O2.H/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;1-3-2;/h5-12H,13-14,18H2,1-4H3;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;36;40;41/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;(1,2);;;/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;;3.2;;;/rA:53nC3C3NC3C3C3CP4IrP4CC3C3C3C3C3C3OOHHHCCHHHHCCHHHHHHHH2HHH0HHHHHHHHHHHH/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;s18s19;s18;s9;;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8943,-.9547,-1.0739;2.5571,-1.0159,-.6557;1.8937,.1256,-.3606;2.5225,1.317,-.3601;3.8516,1.4265,-.7563;4.5359,.2716,-1.1348;1.8818,-2.2841,-.3457;.0699,-2.2182,-.4257;-.2591,.0412,-.134;-.0584,2.32,-.077;1.7615,2.4917,.1865;-2.3104,-.0013,-.1513;-3.0452,-.0404,-1.3559;-4.4405,-.0524,-1.3781;-5.1682,-.0241,-.1897;-4.4737,.0152,1.0177;-3.0783,.0256,1.0308;2.0608,-1.8479,2.2893;1.6006,.5143,2.6633;4.4159,-1.8787,-1.3272;4.3434,2.4003,-.7504;5.5779,.3319,-1.4587;-.5516,-2.9334,-1.9842;-.4833,-3.3776,.8612;1.8798,2.4231,1.2855;2.17,3.4517,-.1629;2.026,-2.2437,.8727;2.3641,-3.1744,-.7712;-.4668,3.2505,-1.5886;-.8173,3.2718,1.2759;-2.5083,-.0614,-2.3083;-4.964,-.0836,-2.3384;-6.2608,-.0334,-.2042;-5.0213,.0356,1.9646;-2.5696,.0546,1.9995;-.5011,-.243,1.5901;1.2944,.5399,3.5768;1.8997,-.554,2.5183;2.8894,-2.1591,2.6691;-.3325,.1538,-1.7187;.287,.1127,1.7782;-.2666,-3.9909,-2.0922;-1.6495,-2.8476,-1.9733;-.1692,-2.3505,-2.8333;-.2362,-4.4161,.5925;.0498,-3.0945,1.7827;-1.5699,-3.2796,.9967;-.5545,4.3398,1.2426;-1.9088,3.1542,1.2055;-.481,2.832,2.2257;-.2414,4.323,-1.4903;.0991,2.8232,-2.428;-1.5386,3.1136,-1.7963;/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;41/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);(1,2);/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;3.2;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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_nebts_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">2778.3551170945 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">2.694e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.033 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">0.052 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_nebts_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">2781.4444622664 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">2.696e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.033 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.015 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.050 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX NEB-TS TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">neb</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">product "reaction-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">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="3.892883"
                              y3="-0.952117"
                              z3="-1.082159"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.558473"
                              y3="-1.01467"
                              z3="-0.655314"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.894853"
                              y3="0.126633"
                              z3="-0.360904"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.521495"
                              y3="1.319091"
                              z3="-0.365496"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.847263"
                              y3="1.430277"
                              z3="-0.772261"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.530617"
                              y3="0.275828"
                              z3="-1.153648"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.884261"
                              y3="-2.283271"
                              z3="-0.343459"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.071423"
                              y3="-2.217734"
                              z3="-0.424339"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.258756"
                              y3="0.041986"
                              z3="-0.13545"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.05775"
                              y3="2.321257"
                              z3="-0.073185"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.76271"
                              y3="2.491174"
                              z3="0.188925"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.310849"
                              y3="-0.000556"
                              z3="-0.155301"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.043131"
                              y3="-0.042719"
                              z3="-1.361146"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-4.438388"
                              y3="-0.055907"
                              z3="-1.386218"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-5.168582"
                              y3="-0.025527"
                              z3="-0.199426"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.476712"
                              y3="0.016972"
                              z3="1.009285"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.081319"
                              y3="0.028467"
                              z3="1.025324"/>
                        <atom elementType="O"
                              id="a18"
                              x3="2.044937"
                              y3="-1.859328"
                              z3="2.29701"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.602865"
                              y3="0.508057"
                              z3="2.663546"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.414308"
                              y3="-1.875423"
                              z3="-1.338144"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.336615"
                              y3="2.40527"
                              z3="-0.774005"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.569274"
                              y3="0.337526"
                              z3="-1.487764"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.545778"
                              y3="-2.940932"
                              z3="-1.980423"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.478876"
                              y3="-3.369308"
                              z3="0.871118"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.881921"
                              y3="2.413753"
                              z3="1.28717"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.171701"
                              y3="3.453276"
                              z3="-0.153878"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.020994"
                              y3="-2.249157"
                              z3="0.875795"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.36631"
                              y3="-3.172516"
                              z3="-0.771439"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.467368"
                              y3="3.256968"
                              z3="-1.580976"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.813534"
                              y3="3.269715"
                              z3="1.284107"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.503997"
                              y3="-0.065468"
                              z3="-2.312089"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.959703"
                              y3="-0.089591"
                              z3="-2.347632"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.261172"
                              y3="-0.035757"
                              z3="-0.216271"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-5.026402"
                              y3="0.039012"
                              z3="1.954898"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.575051"
                              y3="0.059876"
                              z3="1.995201"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.508857"
                              y3="-0.237083"
                              z3="1.604182"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.29893"
                              y3="0.540548"
                              z3="3.577657"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.8941"
                              y3="-0.56474"
                              z3="2.521522"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.866924"
                              y3="-2.179673"
                              z3="2.683181"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.327506"
                              y3="0.158115"
                              z3="-1.724252"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.28594"
                              y3="0.112553"
                              z3="1.784966"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.261744"
                              y3="-3.999373"
                              z3="-2.080842"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.643507"
                              y3="-2.852908"
                              z3="-1.976535"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-0.156691"
                              y3="-2.363828"
                              z3="-2.830417"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.242499"
                              y3="-4.410744"
                              z3="0.604222"/>
                        <atom elementType="H"
                              id="a46"
                              x3="0.066221"
                              y3="-3.086299"
                              z3="1.785894"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.563247"
                              y3="-3.261936"
                              z3="1.01764"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.546292"
                              y3="4.336736"
                              z3="1.255679"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-1.905513"
                              y3="3.156922"
                              z3="1.213509"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.478797"
                              y3="2.824448"
                              z3="2.231855"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.239649"
                              y3="4.328801"
                              z3="-1.480125"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.096418"
                              y3="2.830721"
                              z3="-2.422421"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.539763"
                              y3="3.122582"
                              z3="-1.787164"/>
                     </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 a24" order="S"/>
                        <bond atomRefs2="a8 a23" 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 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="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 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.H3O2.3H/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;;;/h5-7H,8-9H2,1-4H3;1-5H;;1-2H;;;/q-1;;+1;;;;/rC17H26IrNP2.H3O2.H/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;1-3-2;/h5-12H,13-14,18H2,1-4H3;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;36;40;41/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;(1,2);;;/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;;3.2;;;/rA:53nC3C3NC3C3C3CP4IrP4CC3C3C3C3C3C3OOHHHCCHHHHCCHHHHHHHH2HHH0HHHHHHHHHHHH/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;s18s19;s18;s9;;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8929,-.9521,-1.0822;2.5585,-1.0147,-.6553;1.8949,.1266,-.3609;2.5215,1.3191,-.3655;3.8473,1.4303,-.7723;4.5306,.2758,-1.1536;1.8843,-2.2833,-.3435;.0714,-2.2177,-.4243;-.2588,.042,-.1354;-.0578,2.3213,-.0732;1.7627,2.4912,.1889;-2.3108,-.0006,-.1553;-3.0431,-.0427,-1.3611;-4.4384,-.0559,-1.3862;-5.1686,-.0255,-.1994;-4.4767,.017,1.0093;-3.0813,.0285,1.0253;2.0449,-1.8593,2.297;1.6029,.5081,2.6635;4.4143,-1.8754,-1.3381;4.3366,2.4053,-.774;5.5693,.3375,-1.4878;-.5458,-2.9409,-1.9804;-.4789,-3.3693,.8711;1.8819,2.4138,1.2872;2.1717,3.4533,-.1539;2.021,-2.2492,.8758;2.3663,-3.1725,-.7714;-.4674,3.257,-1.581;-.8135,3.2697,1.2841;-2.504,-.0655,-2.3121;-4.9597,-.0896,-2.3476;-6.2612,-.0358,-.2163;-5.0264,.039,1.9549;-2.5751,.0599,1.9952;-.5089,-.2371,1.6042;1.2989,.5405,3.5777;1.8941,-.5647,2.5215;2.8669,-2.1797,2.6832;-.3275,.1581,-1.7243;.2859,.1126,1.785;-.2617,-3.9994,-2.0808;-1.6435,-2.8529,-1.9765;-.1567,-2.3638,-2.8304;-.2425,-4.4107,.6042;.0662,-3.0863,1.7859;-1.5632,-3.2619,1.0176;-.5463,4.3367,1.2557;-1.9055,3.1569,1.2135;-.4788,2.8244,2.2319;-.2396,4.3288,-1.4801;.0964,2.8307,-2.4224;-1.5398,3.1226,-1.7872;/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;41/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);(1,2);/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;3.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.890493"
                              y3="-0.948253"
                              z3="-1.095433"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.560306"
                              y3="-1.013956"
                              z3="-0.654575"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.896939"
                              y3="0.127186"
                              z3="-0.356384"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.520126"
                              y3="1.321356"
                              z3="-0.370649"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.839954"
                              y3="1.435713"
                              z3="-0.795176"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.52259"
                              y3="0.281683"
                              z3="-1.180056"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.88852"
                              y3="-2.282581"
                              z3="-0.341363"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.074864"
                              y3="-2.217041"
                              z3="-0.420273"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.257164"
                              y3="0.042173"
                              z3="-0.132076"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.057256"
                              y3="2.321846"
                              z3="-0.064933"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.763947"
                              y3="2.489983"
                              z3="0.193746"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.308807"
                              y3="-0.000478"
                              z3="-0.158038"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.035886"
                              y3="-0.05559"
                              z3="-1.366431"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-4.430976"
                              y3="-0.069931"
                              z3="-1.397522"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-5.166403"
                              y3="-0.027614"
                              z3="-0.214345"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.479818"
                              y3="0.028008"
                              z3="0.996864"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.084479"
                              y3="0.040466"
                              z3="1.018877"/>
                        <atom elementType="O"
                              id="a18"
                              x3="2.025461"
                              y3="-1.876798"
                              z3="2.302203"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.606171"
                              y3="0.498113"
                              z3="2.661327"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.412232"
                              y3="-1.870515"
                              z3="-1.354533"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.32556"
                              y3="2.412459"
                              z3="-0.80764"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.55643"
                              y3="0.345754"
                              z3="-1.52845"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.538709"
                              y3="-2.945636"
                              z3="-1.974896"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.475248"
                              y3="-3.359272"
                              z3="0.884001"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.884814"
                              y3="2.401091"
                              z3="1.291038"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.173016"
                              y3="3.454912"
                              z3="-0.140634"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.016866"
                              y3="-2.255413"
                              z3="0.883396"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.369149"
                              y3="-3.170711"
                              z3="-0.773098"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.470908"
                              y3="3.263386"
                              z3="-1.567736"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.807533"
                              y3="3.26596"
                              z3="1.298677"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.492276"
                              y3="-0.087864"
                              z3="-2.314512"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.947972"
                              y3="-0.113981"
                              z3="-2.360852"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.258908"
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                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" 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/C11H19NP2.C6H5.Ir.H3O2.3H/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;;;/h5-7H,8-9H2,1-4H3;1-5H;;1-2H;;;/q-1;;+1;;;;/rC17H26IrNP2.H3O2.H/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;1-3-2;/h5-12H,13-14,18H2,1-4H3;1-2H;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C17H30IrNO2P2">
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H3O2.3H/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;;;/h5-7H,8-9H2,1-4H3;1-5H;;1-2H;;;/q-1;;+1;;;;/rC17H26IrNP2.H3O2.H/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;1-3-2;/h5-12H,13-14,18H2,1-4H3;1-2H;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="3.881464"
                              y3="-0.942775"
                              z3="-1.123912"/>
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                              x3="2.558903"
                              y3="-1.012601"
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                              x3="1.897114"
                              y3="0.126868"
                              z3="-0.354068"/>
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                              x3="2.516826"
                              y3="1.322611"
                              z3="-0.377501"/>
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                              id="a5"
                              x3="3.827559"
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                        <atom elementType="Ir"
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                              x3="-0.258705"
                              y3="0.042387"
                              z3="-0.130607"/>
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                              z3="-0.050872"/>
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                              x3="-0.470185"
                              y3="-3.345381"
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                              z3="-1.435444"/>
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                              y3="2.854234"
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                              id="a53"
                              x3="-1.544036"
                              y3="3.152241"
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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 a24" order="S"/>
                        <bond atomRefs2="a8 a23" 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 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="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 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.H3O2.3H/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;;;/h5-7H,8-9H2,1-4H3;1-5H;;1-2H;;;/q-1;;+1;;;;/rC17H26IrNP2.H3O2.H/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;1-3-2;/h5-12H,13-14,18H2,1-4H3;1-2H;">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-0.940197"
                              z3="-1.145392"/>
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                              y3="-1.012034"
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                              x3="1.896772"
                              y3="0.126243"
                              z3="-0.352669"/>
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                              x3="2.514661"
                              y3="1.322802"
                              z3="-0.38204"/>
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                              id="a5"
                              x3="3.819074"
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                              z3="-1.255272"/>
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                              y3="-2.281347"
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                        <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 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="a18 a38" 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.H3O2.3H/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;;;/h5-7H,8-9H2,1-4H3;1-5H;;1-2H;;;/q-1;;+1;;;;/rC17H26IrNP2.H3O2.H/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;1-3-2;/h5-12H,13-14,18H2,1-4H3;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;36;40;41/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;(1,2);;;/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;;3.2;;;/rA:53nC3C3NC3C3C3CP4IrP4CC3C3C3C3C3C3OOHHHCCHHHHCCHHHHHHHH2HHH0HHHHHHHHHHHH/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;s18s19;s18;s9;;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8645,-.938,-1.1684;2.5545,-1.0116,-.6714;1.8968,.1254,-.3513;2.5132,1.3227,-.3858;3.8112,1.4466,-.8699;4.4824,.2966,-1.286;1.898,-2.2814,-.3295;.0793,-2.2198,-.3942;-.2615,.0437,-.1279;-.0517,2.3248,-.0304;1.7696,2.4745,.224;-2.3119,.0018,-.1799;-3.0208,-.0928,-1.3964;-4.4151,-.1094,-1.4473;-5.168,-.0285,-.277;-4.4994,.0678,.9417;-3.1044,.0815,.9836;1.9965,-1.8978,2.3266;1.6105,.4897,2.6553;4.3826,-1.8572,-1.4455;4.2894,2.4263,-.9034;5.4983,.3671,-1.6824;-.5069,-2.9763,-1.9453;-.4654,-3.3297,.9393;1.8892,2.3298,1.3166;2.1853,3.4502,-.0669;2.0267,-2.2619,.883;2.3693,-3.1685,-.7733;-.4666,3.2969,-1.5128;-.783,3.2481,1.3579;-2.4626,-.1541,-2.3343;-4.9178,-.1852,-2.4163;-6.2601,-.0413,-.3142;-5.0675,.1301,1.8746;-2.6186,.1552,1.962;-.5559,-.2206,1.6056;1.3128,.5329,3.5703;1.8681,-.5827,2.5301;2.7794,-2.2466,2.7648;-.2934,.1598,-1.7142;.2395,.1097,1.7689;-.2046,-4.0318,-2.0183;-1.6044,-2.9029,-1.9801;-.0935,-2.4102,-2.7914;-.2675,-4.385,.6967;.1232,-3.0305,1.8243;-1.5401,-3.1833,1.1189;-.493,4.3096,1.3551;-1.8777,3.161,1.2958;-.4474,2.7726,2.2906;-.2242,4.3634,-1.3924;.0849,2.8802,-2.3672;-1.5422,3.1791,-1.7119;/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;41/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);(1,2);/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;3.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.858867"
                              y3="-0.936273"
                              z3="-1.183816"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.553023"
                              y3="-1.010654"
                              z3="-0.677093"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.896798"
                              y3="0.124999"
                              z3="-0.351221"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.512438"
                              y3="1.322699"
                              z3="-0.387247"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.806931"
                              y3="1.447862"
                              z3="-0.880446"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.475302"
                              y3="0.299039"
                              z3="-1.304058"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.898661"
                              y3="-2.281463"
                              z3="-0.329907"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.078654"
                              y3="-2.219808"
                              z3="-0.39027"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.262176"
                              y3="0.044501"
                              z3="-0.127225"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.050136"
                              y3="2.325626"
                              z3="-0.023989"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.771178"
                              y3="2.471518"
                              z3="0.230327"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.312174"
                              y3="0.002791"
                              z3="-0.184565"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.017456"
                              y3="-0.104799"
                              z3="-1.401995"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-4.411604"
                              y3="-0.122339"
                              z3="-1.456559"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-5.167694"
                              y3="-0.029331"
                              z3="-0.289231"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.502658"
                              y3="0.080295"
                              z3="0.930216"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.107721"
                              y3="0.094922"
                              z3="0.975846"/>
                        <atom elementType="O"
                              id="a18"
                              x3="1.990072"
                              y3="-1.897257"
                              z3="2.332865"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.614701"
                              y3="0.492911"
                              z3="2.657317"/>
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                              id="a20"
                              x3="4.375356"
                              y3="-1.854812"
                              z3="-1.465858"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.284782"
                              y3="2.427685"
                              z3="-0.915082"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.488177"
                              y3="0.370705"
                              z3="-1.707963"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.504645"
                              y3="-2.980639"
                              z3="-1.940377"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.461553"
                              y3="-3.325443"
                              z3="0.947833"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.889399"
                              y3="2.316159"
                              z3="1.321933"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.188591"
                              y3="3.448706"
                              z3="-0.052545"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.034182"
                              y3="-2.263403"
                              z3="0.874663"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.366104"
                              y3="-3.168393"
                              z3="-0.778322"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.465368"
                              y3="3.303718"
                              z3="-1.502349"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.778883"
                              y3="3.242971"
                              z3="1.369395"/>
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                              id="a31"
                              x3="-2.45659"
                              y3="-0.175756"
                              z3="-2.337659"/>
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                              id="a32"
                              x3="-4.911549"
                              y3="-0.208667"
                              z3="-2.425985"/>
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                              id="a33"
                              x3="-6.259699"
                              y3="-0.042977"
                              z3="-0.329365"/>
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                              id="a34"
                              x3="-5.073398"
                              y3="0.152488"
                              z3="1.860805"/>
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                              id="a35"
                              x3="-2.624752"
                              y3="0.179409"
                              z3="1.954746"/>
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                              id="a36"
                              x3="-0.563655"
                              y3="-0.22493"
                              z3="1.608043"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.322552"
                              y3="0.536321"
                              z3="3.574106"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.868839"
                              y3="-0.580669"
                              z3="2.533761"/>
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                              id="a39"
                              x3="2.760186"
                              y3="-2.256062"
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                              id="a40"
                              x3="-0.289952"
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                              id="a41"
                              x3="0.227149"
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                              x3="-0.193283"
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                              x3="-1.602649"
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                              id="a44"
                              x3="-0.096085"
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                              id="a45"
                              x3="-0.265586"
                              y3="-4.381763"
                              z3="0.708393"/>
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                              id="a46"
                              x3="0.132788"
                              y3="-3.022656"
                              z3="1.828387"/>
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                              id="a47"
                              x3="-1.535227"
                              y3="-3.17656"
                              z3="1.131515"/>
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                              id="a48"
                              x3="-0.490852"
                              y3="4.305019"
                              z3="1.36818"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-1.873723"
                              y3="3.154121"
                              z3="1.311405"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.437954"
                              y3="2.765544"
                              z3="2.299183"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.221651"
                              y3="4.369529"
                              z3="-1.378198"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.085152"
                              y3="2.8896"
                              z3="-2.358623"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.541211"
                              y3="3.18805"
                              z3="-1.70143"/>
                     </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 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="a18 a38" 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.H3O2.3H/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;;;/h5-7H,8-9H2,1-4H3;1-5H;;1-2H;;;/q-1;;+1;;;;/rC17H26IrNP2.H3O2.H/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;1-3-2;/h5-12H,13-14,18H2,1-4H3;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;36;40;41/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;(1,2);;;/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;;3.2;;;/rA:53nC3C3NC3C3C3CP4IrP4CC3C3C3C3C3C3OOHHHCCHHHHCCHHHHHHHH2HHH0HHHHHHHHHHHH/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;s18s19;s18;s9;;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8589,-.9363,-1.1838;2.553,-1.0107,-.6771;1.8968,.125,-.3512;2.5124,1.3227,-.3872;3.8069,1.4479,-.8804;4.4753,.299,-1.3041;1.8987,-2.2815,-.3299;.0787,-2.2198,-.3903;-.2622,.0445,-.1272;-.0501,2.3256,-.024;1.7712,2.4715,.2303;-2.3122,.0028,-.1846;-3.0175,-.1048,-1.402;-4.4116,-.1223,-1.4566;-5.1677,-.0293,-.2892;-4.5027,.0803,.9302;-3.1077,.0949,.9758;1.9901,-1.8973,2.3329;1.6147,.4929,2.6573;4.3754,-1.8548,-1.4659;4.2848,2.4277,-.9151;5.4882,.3707,-1.708;-.5046,-2.9806,-1.9404;-.4616,-3.3254,.9478;1.8894,2.3162,1.3219;2.1886,3.4487,-.0525;2.0342,-2.2634,.8747;2.3661,-3.1684,-.7783;-.4654,3.3037,-1.5023;-.7789,3.243,1.3694;-2.4566,-.1758,-2.3377;-4.9115,-.2087,-2.426;-6.2597,-.043,-.3294;-5.0734,.1525,1.8608;-2.6248,.1794,1.9547;-.5637,-.2249,1.608;1.3226,.5363,3.5741;1.8688,-.5807,2.5338;2.7602,-2.2561,2.7853;-.29,.1599,-1.7156;.2271,.109,1.7681;-.1933,-4.0335,-2.0135;-1.6026,-2.917,-1.9753;-.0961,-2.411,-2.7865;-.2656,-4.3818,.7084;.1328,-3.0227,1.8284;-1.5352,-3.1766,1.1315;-.4909,4.305,1.3682;-1.8737,3.1541,1.3114;-.438,2.7655,2.2992;-.2217,4.3695,-1.3782;.0852,2.8896,-2.3586;-1.5412,3.1881,-1.7014;/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;41/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);(1,2);/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;3.2;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.855165"
                              y3="-0.933983"
                              z3="-1.201318"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.553464"
                              y3="-1.009849"
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                              id="a49"
                              x3="-1.868772"
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                              id="a50"
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                              y3="2.751975"
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                              id="a51"
                              x3="-0.218257"
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                              id="a52"
                              x3="0.08462"
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                              id="a53"
                              x3="-1.540299"
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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"/>
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                        <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="a18 a38" 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.H3O2.3H/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;;;/h5-7H,8-9H2,1-4H3;1-5H;;1-2H;;;/q-1;;+1;;;;/rC17H27IrNP2.H3O2/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/h5-12H,13-14H2,1-4,18H3;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;36;40;41/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;(1,2);;;/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;;3.2;;;/rA:53nC3C3NC3C3C3CP4IrP4CC3C3C3C3C3C3OOHHHCCHHHHCCHHHHHHHH2HHHHHHHHHHHHHHH/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;s18s19;s18;s9;s9;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8549,-.9324,-1.2067;2.554,-1.0087,-.6907;1.8981,.1238,-.3555;2.5122,1.3222,-.3896;3.8035,1.45,-.8913;4.4696,.3045,-1.3257;1.9023,-2.2825,-.3374;.0793,-2.2212,-.389;-.262,.0437,-.128;-.0473,2.3254,-.0159;1.774,2.4662,.2389;-2.3116,.0046,-.1898;-3.0134,-.1257,-1.4068;-4.4075,-.1431,-1.4645;-5.1664,-.0269,-.3011;-4.5046,.1062,.9177;-3.1097,.1205,.9666;1.9537,-1.8924,2.344;1.6281,.5072,2.6555;4.3703,-1.8494,-1.4957;4.2808,2.4302,-.9241;5.4795,.3792,-1.7364;-.5021,-2.9883,-1.9364;-.4484,-3.3223,.9563;1.8905,2.2945,1.329;2.1939,3.4454,-.033;2.055,-2.2685,.8498;2.361,-3.1684,-.7971;-.464,3.3124,-1.4877;-.7743,3.2308,1.3858;-2.4506,-.2147,-2.3397;-4.9051,-.2475,-2.4332;-6.2583,-.0406,-.3438;-5.0775,.197,1.8453;-2.6293,.2242,1.945;-.5781,-.2422,1.6066;1.3518,.5609,3.5767;1.8648,-.5715,2.5371;2.6801,-2.2759,2.8457;-.2865,.1621,-1.716;.1989,.1069,1.7593;-.1758,-4.0365,-2.0114;-1.6011,-2.9415,-1.965;-.1075,-2.4123,-2.7848;-.2463,-4.3786,.7216;.1524,-3.0073,1.8298;-1.5222,-3.1795,1.1444;-.4953,4.2953,1.3867;-1.8688,3.133,1.3355;-.4208,2.752,2.3102;-.2183,4.3771,-1.3578;.0846,2.9027,-2.3473;-1.5403,3.1999,-1.6859;/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/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);(1,2)/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;3.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="3.859252"
                              y3="-0.932088"
                              z3="-1.208932"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.558062"
                              y3="-1.00934"
                              z3="-0.694645"/>
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                              x3="1.900137"
                              y3="0.122416"
                              z3="-0.359371"/>
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                              x3="2.513301"
                              y3="1.321219"
                              z3="-0.391674"/>
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                              id="a5"
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                        <atom elementType="Ir"
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                              x3="-0.260721"
                              y3="0.040565"
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                              x3="1.774922"
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                              y3="0.520114"
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                              z3="-1.735643"/>
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                              y3="-2.990365"
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                              id="a24"
                              x3="-0.443101"
                              y3="-3.32597"
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                              id="a25"
                              x3="1.892699"
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                              x3="-0.773529"
                              y3="3.224597"
                              z3="1.388663"/>
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                              id="a37"
                              x3="1.361978"
                              y3="0.586162"
                              z3="3.568782"/>
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                              x3="1.855889"
                              y3="-0.561456"
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                              x3="2.625075"
                              y3="-2.279183"
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                              y3="0.105146"
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                              y3="-3.003505"
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                              id="a47"
                              x3="-1.518518"
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                              id="a48"
                              x3="-0.498422"
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                              id="a50"
                              x3="-0.415884"
                              y3="2.745604"
                              z3="2.311414"/>
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                              id="a51"
                              x3="-0.220346"
                              y3="4.375099"
                              z3="-1.354815"/>
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                              id="a52"
                              x3="0.081292"
                              y3="2.901916"
                              z3="-2.34649"/>
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                              id="a53"
                              x3="-1.54262"
                              y3="3.197897"
                              z3="-1.681801"/>
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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="a4 a11" 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="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" 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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                              y3="-0.932985"
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                              x3="1.899773"
                              y3="0.121987"
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                              x3="-0.259872"
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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"/>
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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"/>
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                        <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="-0.936221"
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                              y3="0.119164"
                              z3="-0.365666"/>
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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:3.8707,-.9371,-1.1912;2.5655,-1.0135,-.6874;1.9019,.1192,-.366;2.5127,1.3189,-.4037;3.8087,1.4469,-.894;4.4829,.301,-1.3135;1.9151,-2.2876,-.3278;.0926,-2.2329,-.4045;-.2572,.0292,-.1324;-.0512,2.3119,-.0214;1.771,2.4671,.2127;-2.3063,.0036,-.1783;-3.0191,-.1193,-1.3896;-4.4137,-.1199,-1.4364;-5.162,.0062,-.2671;-4.489,.1318,.9464;-3.0937,.1293,.9843;1.8718,-1.8678,2.3555;1.6342,.5485,2.6484;4.3916,-1.8547,-1.4679;4.2828,2.4286,-.9295;5.4967,.3761,-1.7142;-.4632,-2.9854,-1.9686;-.4493,-3.3506,.92;1.9004,2.3124,1.304;2.181,3.4445,-.0798;2.0622,-2.26,.8573;2.3802,-3.1758,-.7766;-.4931,3.2928,-1.4897;-.7708,3.2123,1.387;-2.4648,-.2157,-2.3269;-4.9202,-.219,-2.4012;-6.2543,.0057,-.3012;-5.0534,.2296,1.8784;-2.6046,.2275,1.959;-.5601,-.3021,1.5986;1.3694,.6334,3.5702;1.8335,-.5333,2.5382;2.5349,-2.2687,2.9267;-.2929,.1625,-1.7179;.1885,.0963,1.7468;-.1512,-4.038,-2.0423;-1.5609,-2.9227,-2.0153;-.0467,-2.4121,-2.8083;-.2145,-4.4002,.6857;.1217,-3.0203,1.8083;-1.531,-3.2351,1.0784;-.4997,4.2788,1.3871;-1.8649,3.1058,1.3464;-.4048,2.7337,2.3067;-.2544,4.3596,-1.3636;.0479,2.8868,-2.3558;-1.5709,3.1715,-1.6739;/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="3.878749"
                              y3="-0.942407"
                              z3="-1.173938"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.570318"
                              y3="-1.016835"
                              z3="-0.675857"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.906061"
                              y3="0.11718"
                              z3="-0.363823"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.516137"
                              y3="1.317226"
                              z3="-0.40727"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.814305"
                              y3="1.443146"
                              z3="-0.891794"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.49124"
                              y3="0.294556"
                              z3="-1.300324"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.918626"
                              y3="-2.288313"
                              z3="-0.318568"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.099134"
                              y3="-2.238529"
                              z3="-0.412183"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.253678"
                              y3="0.023957"
                              z3="-0.132631"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.052271"
                              y3="2.305865"
                              z3="-0.025472"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.770995"
                              y3="2.471004"
                              z3="0.196404"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.310658"
                              y3="0.003382"
                              z3="-0.172535"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.029149"
                              y3="-0.110025"
                              z3="-1.381831"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-4.423916"
                              y3="-0.102417"
                              z3="-1.423689"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-5.167391"
                              y3="0.022395"
                              z3="-0.25132"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.489412"
                              y3="0.137868"
                              z3="0.960412"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.094082"
                              y3="0.127241"
                              z3="0.993608"/>
                        <atom elementType="O"
                              id="a18"
                              x3="1.866961"
                              y3="-1.858764"
                              z3="2.355383"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.619223"
                              y3="0.560424"
                              z3="2.649762"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.400728"
                              y3="-1.861486"
                              z3="-1.443809"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.287787"
                              y3="2.424926"
                              z3="-0.931494"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.506995"
                              y3="0.367395"
                              z3="-1.696713"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.445441"
                              y3="-2.983285"
                              z3="-1.984176"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.453304"
                              y3="-3.363312"
                              z3="0.90264"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.907392"
                              y3="2.338784"
                              z3="1.289112"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.174147"
                              y3="3.445575"
                              z3="-0.114481"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.046297"
                              y3="-2.249305"
                              z3="0.875786"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.396457"
                              y3="-3.177407"
                              z3="-0.751834"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.509325"
                              y3="3.281831"
                              z3="-1.492522"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.765937"
                              y3="3.207407"
                              z3="1.385277"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.478673"
                              y3="-0.20567"
                              z3="-2.32142"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.934385"
                              y3="-0.194376"
                              z3="-2.387091"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.259768"
                              y3="0.02839"
                              z3="-0.281561"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-5.050227"
                              y3="0.234216"
                              z3="1.894833"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.601091"
                              y3="0.217823"
                              z3="1.966841"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.534528"
                              y3="-0.319225"
                              z3="1.582812"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.340038"
                              y3="0.639723"
                              z3="3.567641"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.821587"
                              y3="-0.516026"
                              z3="2.54129"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.540354"
                              y3="-2.258646"
                              z3="2.915343"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.291307"
                              y3="0.154506"
                              z3="-1.714999"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.197944"
                              y3="0.095165"
                              z3="1.739603"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.14009"
                              y3="-4.037842"
                              z3="-2.058153"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.541986"
                              y3="-2.912232"
                              z3="-2.044344"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-0.014064"
                              y3="-2.410094"
                              z3="-2.816432"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.214081"
                              y3="-4.41161"
                              z3="0.667196"/>
                        <atom elementType="H"
                              id="a46"
                              x3="0.106292"
                              y3="-3.037587"
                              z3="1.798923"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.536585"
                              y3="-3.250052"
                              z3="1.051837"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.493309"
                              y3="4.273461"
                              z3="1.383619"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-1.860278"
                              y3="3.102351"
                              z3="1.34862"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.397267"
                              y3="2.728789"
                              z3="2.303901"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.280488"
                              y3="4.350872"
                              z3="-1.368041"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.031711"
                              y3="2.88029"
                              z3="-2.360693"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.58679"
                              y3="3.149695"
                              z3="-1.671842"/>
                     </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 a36" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a40" 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 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 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:3.8787,-.9424,-1.1739;2.5703,-1.0168,-.6759;1.9061,.1172,-.3638;2.5161,1.3172,-.4073;3.8143,1.4431,-.8918;4.4912,.2946,-1.3003;1.9186,-2.2883,-.3186;.0991,-2.2385,-.4122;-.2537,.024,-.1326;-.0523,2.3059,-.0255;1.771,2.471,.1964;-2.3107,.0034,-.1725;-3.0291,-.11,-1.3818;-4.4239,-.1024,-1.4237;-5.1674,.0224,-.2513;-4.4894,.1379,.9604;-3.0941,.1272,.9936;1.867,-1.8588,2.3554;1.6192,.5604,2.6498;4.4007,-1.8615,-1.4438;4.2878,2.4249,-.9315;5.507,.3674,-1.6967;-.4454,-2.9833,-1.9842;-.4533,-3.3633,.9026;1.9074,2.3388,1.2891;2.1741,3.4456,-.1145;2.0463,-2.2493,.8758;2.3965,-3.1774,-.7518;-.5093,3.2818,-1.4925;-.7659,3.2074,1.3853;-2.4787,-.2057,-2.3214;-4.9344,-.1944,-2.3871;-6.2598,.0284,-.2816;-5.0502,.2342,1.8948;-2.6011,.2178,1.9668;-.5345,-.3192,1.5828;1.34,.6397,3.5676;1.8216,-.516,2.5413;2.5404,-2.2586,2.9153;-.2913,.1545,-1.715;.1979,.0952,1.7396;-.1401,-4.0378,-2.0582;-1.542,-2.9122,-2.0443;-.0141,-2.4101,-2.8164;-.2141,-4.4116,.6672;.1063,-3.0376,1.7989;-1.5366,-3.2501,1.0518;-.4933,4.2735,1.3836;-1.8603,3.1024,1.3486;-.3973,2.7288,2.3039;-.2805,4.3509,-1.368;.0317,2.8803,-2.3607;-1.5868,3.1497,-1.6718;/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="3.884103"
                              y3="-0.948644"
                              z3="-1.157557"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.571932"
                              y3="-1.021429"
                              z3="-0.668411"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.904126"
                              y3="0.11404"
                              z3="-0.368829"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.513375"
                              y3="1.314477"
                              z3="-0.413928"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.814886"
                              y3="1.438603"
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                              x3="-0.405756"
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                              id="a51"
                              x3="-0.284229"
                              y3="4.349661"
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                              id="a52"
                              x3="0.033547"
                              y3="2.879892"
                              z3="-2.363686"/>
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                              id="a53"
                              x3="-1.587309"
                              y3="3.145897"
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                        <bond atomRefs2="a1 a20" order="S"/>
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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"/>
                        <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 a36" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a40" 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 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 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:3.8764,-.9426,-1.1726;2.5671,-1.0172,-.6767;1.902,.1169,-.3663;2.5124,1.3169,-.4068;3.8114,1.4429,-.8889;4.4889,.2945,-1.2975;1.9154,-2.2885,-.3179;.096,-2.2382,-.4156;-.2554,.0237,-.1363;-.0561,2.3046,-.0288;1.7666,2.4702,.1967;-2.2994,.003,-.1725;-3.0193,-.1064,-1.3805;-4.4141,-.0977,-1.4194;-5.1548,.0243,-.2448;-4.4741,.1357,.9659;-3.0787,.124,.9958;1.8614,-1.857,2.3564;1.6168,.5639,2.6502;4.3992,-1.8616,-1.4412;4.285,2.4247,-.9271;5.5054,.3676,-1.6919;-.4469,-2.9837,-1.9877;-.4572,-3.3617,.8999;1.9012,2.3383,1.2894;2.17,3.445,-.1135;2.0391,-2.2478,.8764;2.395,-3.1782,-.748;-.5106,3.2802,-1.4969;-.7725,3.2059,1.3807;-2.4703,-.1992,-2.3215;-4.9268,-.1863,-2.382;-6.2473,.0312,-.2726;-5.0327,.2296,1.9019;-2.5827,.211,1.968;-.5413,-.3299,1.592;1.3377,.6455,3.5686;1.8187,-.5142,2.5421;2.5362,-2.2588,2.9133;-.2954,.156,-1.723;.1991,.0931,1.7455;-.1419,-4.0385,-2.0608;-1.5432,-2.9121,-2.0497;-.0138,-2.4111,-2.8195;-.2181,-4.4104,.6659;.1019,-3.0347,1.7961;-1.5404,-3.2478,1.0486;-.4993,4.2718,1.38;-1.8668,3.1013,1.3416;-.4058,2.7266,2.2998;-.2842,4.3497,-1.3715;.0335,2.8799,-2.3637;-1.5873,3.1459,-1.6792;/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="3.878116"
                              y3="-0.94177"
                              z3="-1.174693"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.569655"
                              y3="-1.016483"
                              z3="-0.677155"/>
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                              x3="1.904988"
                              y3="0.11778"
                              z3="-0.364771"/>
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                              id="a4"
                              x3="2.515159"
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                              id="a5"
                              x3="3.813517"
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                        <atom elementType="Ir"
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                              x3="-0.254625"
                              y3="0.024898"
                              z3="-0.134096"/>
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                              y3="2.306883"
                              z3="-0.027801"/>
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                              y3="2.470314"
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                              y3="0.558451"
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                              y3="2.425497"
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                              x3="-0.449135"
                              y3="-2.98449"
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                              id="a24"
                              x3="-0.45424"
                              y3="-3.358761"
                              z3="0.905948"/>
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                              id="a25"
                              x3="1.903352"
                              y3="2.334306"
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                              id="a26"
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                              y3="3.209537"
                              z3="1.380535"/>
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                              x3="1.346181"
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                              y3="-0.51996"
                              z3="2.540233"/>
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                              x3="2.541624"
                              y3="-2.26183"
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                              id="a41"
                              x3="0.198659"
                              y3="0.095581"
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                              x3="0.10872"
                              y3="-3.031803"
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                              id="a47"
                              x3="-1.536871"
                              y3="-3.243044"
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                              id="a48"
                              x3="-0.498421"
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                              z3="1.377976"/>
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                              id="a49"
                              x3="-1.864262"
                              y3="3.103447"
                              z3="1.342169"/>
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                              id="a50"
                              x3="-0.402322"
                              y3="2.73238"
                              z3="2.300231"/>
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                              id="a51"
                              x3="-0.27453"
                              y3="4.35102"
                              z3="-1.372812"/>
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                              id="a52"
                              x3="0.038291"
                              y3="2.87908"
                              z3="-2.363258"/>
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                              id="a53"
                              x3="-1.581686"
                              y3="3.151348"
                              z3="-1.67903"/>
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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 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
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                        <bond atomRefs2="a10 a30" order="S"/>
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                        <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="-0.937621"
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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"/>
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                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" 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 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 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"/>
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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="0.121634"
                              z3="-0.359262"/>
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                        <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="a18 a38" 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.H3O2.3H/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;;;/h5-7H,8-9H2,1-4H3;1-5H;;1-2H;;;/q-1;;+1;;;;/rC17H27IrNP2.H3O2/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/h5-12H,13-14H2,1-4,18H3;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;36;40;41/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;(1,2);;;/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;;3.2;;;/rA:53nC3C3NC3C3C3CP4IrP4CC3C3C3C3C3C3OOHHHCCHHHHCCHHHHHHHH2HHHHHHHHHHHHHHH/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;s18s19;s18;s9;s9;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8693,-.9341,-1.196;2.5652,-1.0116,-.6903;1.9036,.1198,-.3624;2.5145,1.3193,-.3956;3.8098,1.4487,-.8877;4.4822,.3044,-1.3138;1.9149,-2.2875,-.3326;.0905,-2.2317,-.3967;-.2574,.0306,-.1289;-.0495,2.3141,-.0244;1.7716,2.4638,.2257;-2.3171,.0029,-.1797;-3.0269,-.0937,-1.3958;-4.4213,-.0965,-1.4469;-5.1736,.0009,-.2777;-4.5047,.1007,.9404;-3.1096,.1009,.9829;1.8982,-1.8704,2.3545;1.6485,.5407,2.6473;4.3895,-1.8508,-1.477;4.2845,2.4302,-.9197;5.4955,.3805,-1.7157;-.4788,-2.9897,-1.9529;-.442,-3.344,.9364;1.8916,2.2982,1.3165;2.1865,3.4429,-.0541;2.0638,-2.2676,.8492;2.3777,-3.1731,-.7889;-.4752,3.2909,-1.5002;-.7791,3.2206,1.3751;-2.4698,-.1685,-2.3333;-4.9246,-.1752,-2.4153;-6.2658,-.0016,-.3152;-5.0724,.1764,1.8725;-2.6245,.1792,1.9612;-.563,-.2701,1.6075;1.3853,.6182,3.5723;1.8517,-.5461,2.5355;2.5788,-2.2724,2.9036;-.2911,.1584,-1.7153;.1987,.1073,1.7526;-.1492,-4.0364,-2.0345;-1.578,-2.9466,-1.9816;-.0865,-2.4068,-2.7975;-.2194,-4.3961,.7012;.1423,-3.0167,1.8171;-1.5206,-3.2193,1.1083;-.5125,4.2882,1.3691;-1.8725,3.1092,1.3307;-.4151,2.7499,2.2996;-.229,4.3564,-1.3782;.0677,2.8762,-2.3609;-1.5529,3.177,-1.6902;/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/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);(1,2)/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;3.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.87154"
                              y3="-0.938283"
                              z3="-1.186164"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.565646"
                              y3="-1.014026"
                              z3="-0.683914"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.902647"
                              y3="0.118886"
                              z3="-0.363434"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.513358"
                              y3="1.318496"
                              z3="-0.401075"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.810147"
                              y3="1.445859"
                              z3="-0.88957"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.484416"
                              y3="0.299586"
                              z3="-1.307735"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.914281"
                              y3="-2.287953"
                              z3="-0.325206"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.091631"
                              y3="-2.233767"
                              z3="-0.404136"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.256476"
                              y3="0.028194"
                              z3="-0.131168"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.051802"
                              y3="2.310766"
                              z3="-0.025539"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.770181"
                              y3="2.467251"
                              z3="0.212443"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.30813"
                              y3="0.003236"
                              z3="-0.176467"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.021283"
                              y3="-0.098052"
                              z3="-1.389654"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-4.415864"
                              y3="-0.097546"
                              z3="-1.436365"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-5.164012"
                              y3="0.007714"
                              z3="-0.265027"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.490886"
                              y3="0.111214"
                              z3="0.950502"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.095677"
                              y3="0.107968"
                              z3="0.988421"/>
                        <atom elementType="O"
                              id="a18"
                              x3="1.87925"
                              y3="-1.86323"
                              z3="2.355886"/>
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                              id="a19"
                              x3="1.635123"
                              y3="0.551054"
                              z3="2.646818"/>
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                              id="a20"
                              x3="4.392498"
                              y3="-1.856143"
                              z3="-1.462006"/>
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                              id="a21"
                              x3="4.284572"
                              y3="2.42736"
                              z3="-0.924927"/>
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                              id="a22"
                              x3="5.498876"
                              y3="0.374064"
                              z3="-1.707047"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.46583"
                              y3="-2.98677"
                              z3="-1.9671"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.449908"
                              y3="-3.349745"
                              z3="0.922323"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.897293"
                              y3="2.316309"
                              z3="1.304263"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.180077"
                              y3="3.444374"
                              z3="-0.081294"/>
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                              id="a27"
                              x3="2.051173"
                              y3="-2.259476"
                              z3="0.860299"/>
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                              id="a28"
                              x3="2.383784"
                              y3="-3.175722"
                              z3="-0.770277"/>
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                              id="a29"
                              x3="-0.490847"
                              y3="3.287229"
                              z3="-1.497691"/>
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                              id="a30"
                              x3="-0.774434"
                              y3="3.214826"
                              z3="1.379115"/>
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                              id="a31"
                              x3="-2.466881"
                              y3="-0.178624"
                              z3="-2.328384"/>
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                              id="a32"
                              x3="-4.922455"
                              y3="-0.179574"
                              z3="-2.40269"/>
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                              x3="-6.256298"
                              y3="0.007956"
                              z3="-0.299019"/>
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                              id="a34"
                              x3="-5.055386"
                              y3="0.192475"
                              z3="1.884118"/>
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                              id="a35"
                              x3="-2.606583"
                              y3="0.18895"
                              z3="1.96456"/>
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                              id="a36"
                              x3="-0.555579"
                              y3="-0.289326"
                              z3="1.597741"/>
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                              id="a37"
                              x3="1.366091"
                              y3="0.628642"
                              z3="3.569058"/>
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                              id="a38"
                              x3="1.837093"
                              y3="-0.534171"
                              z3="2.53734"/>
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                              id="a39"
                              x3="2.556962"
                              y3="-2.267112"
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                              x3="-0.291551"
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                              id="a44"
                              x3="-0.057454"
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                              id="a45"
                              x3="-0.220681"
                              y3="-4.400757"
                              z3="0.688761"/>
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                              id="a46"
                              x3="0.123862"
                              y3="-3.021328"
                              z3="1.809264"/>
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                              id="a47"
                              x3="-1.53052"
                              y3="-3.229142"
                              z3="1.084476"/>
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                              id="a48"
                              x3="-0.505838"
                              y3="4.281896"
                              z3="1.374844"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-1.868219"
                              y3="3.10552"
                              z3="1.33872"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.407259"
                              y3="2.740719"
                              z3="2.300675"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.252716"
                              y3="4.354396"
                              z3="-1.374565"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.051776"
                              y3="2.878454"
                              z3="-2.361499"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.568371"
                              y3="3.164829"
                              z3="-1.683429"/>
                     </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="3.875111"
                              y3="-0.941174"
                              z3="-1.180774"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.568128"
                              y3="-1.015788"
                              z3="-0.681071"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.904171"
                              y3="0.117913"
                              z3="-0.365101"/>
                        <atom elementType="C"
                              id="a4"
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                              z3="1.381745"/>
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                              x3="-1.86216"
                              y3="3.100078"
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                              x3="-0.396564"
                              y3="2.730727"
                              z3="2.30232"/>
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                              x3="-0.27263"
                              y3="4.352586"
                              z3="-1.369859"/>
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                              id="a52"
                              x3="0.037182"
                              y3="2.880697"
                              z3="-2.361299"/>
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                              id="a53"
                              x3="-1.5817"
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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"/>
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                        <bond atomRefs2="a8 a9" order="S"/>
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                        <bond atomRefs2="a9 a40" 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:3.8752,-.9427,-1.1786;2.568,-1.0167,-.6794;1.9036,.1172,-.3654;2.514,1.3169,-.4068;3.8121,1.4425,-.8924;4.488,.2948,-1.3038;1.9155,-2.2889,-.3181;.0938,-2.2362,-.4114;-.2553,.0254,-.1337;-.0526,2.3074,-.026;1.7705,2.4692,.2003;-2.3045,.0027,-.1741;-3.0213,-.1017,-1.3847;-4.416,-.0977,-1.4273;-5.1603,.0142,-.2541;-4.4832,.1205,.9591;-3.088,.1137,.9928;1.8595,-1.8516,2.361;1.6248,.5656,2.6465;4.397,-1.8616,-1.4495;4.2862,2.4241,-.9308;5.5034,.3679,-1.7008;-.4515,-2.9847,-1.9807;-.4561,-3.3557,.9086;1.9042,2.3302,1.2927;2.1759,3.4446,-.1055;2.0421,-2.2521,.8686;2.39,-3.1789,-.7532;-.5042,3.2841,-1.4942;-.7681,3.2082,1.3843;-2.4696,-.1871,-2.3247;-4.9257,-.1821,-2.3918;-6.2527,.0173,-.2848;-5.0447,.2066,1.894;-2.5954,.1967,1.9671;-.547,-.3107,1.5916;1.3526,.6459,3.5668;1.8238,-.5205,2.54;2.532,-2.2578,2.9172;-.2918,.1574,-1.7185;.1968,.0972,1.7414;-.1369,-4.0364,-2.0567;-1.5489,-2.9237,-2.0356;-.0296,-2.407,-2.8147;-.2203,-4.4056,.6767;.1078,-3.0255,1.8011;-1.5385,-3.2393,1.0613;-.4984,4.275,1.3817;-1.8622,3.1001,1.3486;-.3966,2.7307,2.3023;-.2726,4.3526,-1.3699;.0372,2.8807,-2.3613;-1.5817,3.1548,-1.6753;/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">
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                              x3="3.878525"
                              y3="-0.946094"
                              z3="-1.174766"/>
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                              id="a2"
                              x3="2.570793"
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                              x3="1.905735"
                              y3="0.115789"
                              z3="-0.366902"/>
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                              x3="2.515838"
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                              x3="3.814579"
                              y3="1.439891"
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                        <atom elementType="Ir"
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                              x3="-0.254095"
                              y3="0.023807"
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                              z3="-0.026328"/>
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                              y3="0.577136"
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                              x3="-0.442327"
                              y3="-2.984865"
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                              x3="-0.458831"
                              y3="-3.358434"
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                              x3="1.909428"
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                              x3="-1.542498"
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                              x3="-0.492505"
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                              x3="-1.856703"
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                              id="a50"
                              x3="-0.387411"
                              y3="2.724033"
                              z3="2.303215"/>
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                              id="a51"
                              x3="-0.282465"
                              y3="4.351916"
                              z3="-1.366609"/>
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                              id="a52"
                              x3="0.029571"
                              y3="2.88252"
                              z3="-2.361119"/>
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                              id="a53"
                              x3="-1.588235"
                              y3="3.149947"
                              z3="-1.669947"/>
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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"/>
                        <bond atomRefs2="a2 a7" order="S"/>
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                        <bond atomRefs2="a12 a13" 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>
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                              x3="1.904855"
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                        <bond atomRefs2="a1 a20" order="S"/>
                        <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"/>
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                        <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"/>
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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"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
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                        <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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                        <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="3.871284"
                              y3="-0.945489"
                              z3="-1.184531"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.565391"
                              y3="-1.018443"
                              z3="-0.68176"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.903609"
                              y3="0.1157"
                              z3="-0.364495"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.515158"
                              y3="1.315059"
                              z3="-0.405559"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.811642"
                              y3="1.439714"
                              z3="-0.895607"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.484866"
                              y3="0.291539"
                              z3="-1.310397"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.911713"
                              y3="-2.290746"
                              z3="-0.321865"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.089473"
                              y3="-2.234375"
                              z3="-0.401529"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.255619"
                              y3="0.028932"
                              z3="-0.133577"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.048668"
                              y3="2.311542"
                              z3="-0.028127"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.773692"
                              y3="2.46536"
                              z3="0.206911"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.30641"
                              y3="0.001595"
                              z3="-0.179834"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.01959"
                              y3="-0.058825"
                              z3="-1.395839"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-4.414159"
                              y3="-0.059737"
                              z3="-1.442351"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-5.162425"
                              y3="0.002246"
                              z3="-0.267991"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.489337"
                              y3="0.063794"
                              z3="0.950376"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.094101"
                              y3="0.062669"
                              z3="0.988041"/>
                        <atom elementType="O"
                              id="a18"
                              x3="1.877666"
                              y3="-1.840323"
                              z3="2.360388"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.632127"
                              y3="0.57619"
                              z3="2.649782"/>
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                              id="a20"
                              x3="4.391388"
                              y3="-1.86457"
                              z3="-1.457892"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.286969"
                              y3="2.420653"
                              z3="-0.933986"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.499097"
                              y3="0.364132"
                              z3="-1.710662"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.470298"
                              y3="-2.992365"
                              z3="-1.961171"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.452653"
                              y3="-3.34346"
                              z3="0.930588"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.899562"
                              y3="2.310991"
                              z3="1.298909"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.185897"
                              y3="3.441879"
                              z3="-0.085365"/>
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                              id="a27"
                              x3="2.045588"
                              y3="-2.259618"
                              z3="0.863938"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.380633"
                              y3="-3.179604"
                              z3="-0.765254"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.491747"
                              y3="3.288224"
                              z3="-1.498711"/>
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                              id="a30"
                              x3="-0.767901"
                              y3="3.212432"
                              z3="1.380053"/>
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                              id="a31"
                              x3="-2.465161"
                              y3="-0.106501"
                              z3="-2.336767"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.920681"
                              y3="-0.108942"
                              z3="-2.410943"/>
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                              id="a33"
                              x3="-6.254712"
                              y3="0.001262"
                              z3="-0.301899"/>
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                              id="a34"
                              x3="-5.053792"
                              y3="0.110455"
                              z3="1.886376"/>
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                              id="a35"
                              x3="-2.605302"
                              y3="0.110292"
                              z3="1.966529"/>
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                              id="a36"
                              x3="-0.553122"
                              y3="-0.297843"
                              z3="1.595259"/>
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                              id="a37"
                              x3="1.348945"
                              y3="0.65742"
                              z3="3.56668"/>
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                              id="a38"
                              x3="1.829606"
                              y3="-0.507875"
                              z3="2.541023"/>
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                              id="a39"
                              x3="2.565724"
                              y3="-2.233971"
                              z3="2.906594"/>
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                              id="a40"
                              x3="-0.290635"
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                              id="a41"
                              x3="0.195824"
                              y3="0.099668"
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                              y3="-2.937515"
                              z3="-2.003333"/>
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                              id="a44"
                              x3="-0.061816"
                              y3="-2.415912"
                              z3="-2.802662"/>
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                              id="a45"
                              x3="-0.222829"
                              y3="-4.395662"
                              z3="0.703065"/>
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                              id="a46"
                              x3="0.120065"
                              y3="-3.010746"
                              z3="1.816703"/>
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                              id="a47"
                              x3="-1.533505"
                              y3="-3.222525"
                              z3="1.091235"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.504635"
                              y3="4.28081"
                              z3="1.374554"/>
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                              id="a49"
                              x3="-1.861311"
                              y3="3.097359"
                              z3="1.346568"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.392045"
                              y3="2.739321"
                              z3="2.298628"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.253272"
                              y3="4.355329"
                              z3="-1.375781"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.048714"
                              y3="2.879754"
                              z3="-2.364015"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.569787"
                              y3="3.165983"
                              z3="-1.6816"/>
                     </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="3.871734"
                              y3="-0.947693"
                              z3="-1.182184"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.565422"
                              y3="-1.019561"
                              z3="-0.680311"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.903754"
                              y3="0.115263"
                              z3="-0.365037"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.515746"
                              y3="1.314378"
                              z3="-0.407452"/>
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                              x3="-0.381926"
                              y3="2.740106"
                              z3="2.297384"/>
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                              x3="-0.259485"
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                              id="a52"
                              x3="0.043398"
                              y3="2.882039"
                              z3="-2.366563"/>
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                              id="a53"
                              x3="-1.573702"
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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"/>
                        <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:3.8724,-.9525,-1.178;2.5652,-1.0218,-.6781;1.9044,.1145,-.3662;2.5178,1.3128,-.4106;3.8157,1.4337,-.8979;4.4883,.2831,-1.3068;1.9087,-2.2915,-.3153;.0874,-2.2317,-.4034;-.2544,.0318,-.1329;-.0456,2.3138,-.0301;1.7779,2.4678,.196;-2.305,-.0013,-.1772;-3.0191,-.0456,-1.3934;-4.4137,-.0528,-1.4388;-5.1611,-.0138,-.263;-4.4872,.0313,.9557;-3.0919,.0369,.9922;1.8621,-1.8266,2.3612;1.6362,.5935,2.65;4.3918,-1.8734,-1.4467;4.2924,2.4139,-.9391;5.5037,.3527,-1.7046;-.4687,-2.9842,-1.967;-.4627,-3.3413,.9249;1.9089,2.3233,1.2886;2.1887,3.4418,-.1064;2.036,-2.2543,.8713;2.3786,-3.1833,-.7519;-.4954,3.2892,-1.4996;-.758,3.2162,1.3805;-2.4652,-.0756,-2.3354;-4.9208,-.089,-2.4076;-6.2534,-.0196,-.2959;-5.051,.0601,1.8928;-2.6027,.0712,1.971;-.5491,-.2961,1.5963;1.3507,.6766,3.5659;1.8256,-.4908,2.5423;2.5426,-2.2243,2.9141;-.2901,.1596,-1.7179;.1988,.103,1.7325;-.1607,-4.0381,-2.0395;-1.5659,-2.9163,-2.0174;-.0472,-2.4128,-2.8055;-.2311,-4.3934,.6985;.1047,-3.0078,1.814;-1.5445,-3.2207,1.0796;-.4905,4.2835,1.3758;-1.852,3.1055,1.349;-.3819,2.7401,2.2974;-.2595,4.357,-1.3776;.0434,2.882,-2.3666;-1.5737,3.1639,-1.679;/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">
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                              x3="3.871963"
                              y3="-0.956393"
                              z3="-1.175223"/>
                        <atom elementType="C"
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                              x3="2.564215"
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                              x3="1.904602"
                              y3="0.114231"
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                        <atom elementType="Ir"
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                              x3="-0.472436"
                              y3="-2.979052"
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                              x3="-0.468586"
                              y3="-3.338207"
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                              y3="2.328583"
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                              x3="1.825385"
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                              x3="0.201165"
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                              x3="-1.550485"
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                              id="a48"
                              x3="-0.482221"
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                              x3="-1.846659"
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                              z3="1.348109"/>
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                              id="a50"
                              x3="-0.376857"
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                              z3="2.295479"/>
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                              id="a51"
                              x3="-0.258479"
                              y3="4.358161"
                              z3="-1.381001"/>
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                              id="a52"
                              x3="0.043813"
                              y3="2.882483"
                              z3="-2.36892"/>
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                              id="a53"
                              x3="-1.572727"
                              y3="3.164583"
                              z3="-1.680119"/>
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                     <bondArray>
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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"/>
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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="-0.957492"
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                              y3="0.114271"
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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="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a36" 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 a17" order="S"/>
                        <bond atomRefs2="a12 a13" 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 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="0.11437"
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                              x3="3.81942"
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                              id="a18"
                              x3="1.851049"
                              y3="-1.811785"
                              z3="2.361754"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.645371"
                              y3="0.610546"
                              z3="2.650947"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.388669"
                              y3="-1.880186"
                              z3="-1.442683"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.29832"
                              y3="2.407784"
                              z3="-0.939843"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.506022"
                              y3="0.343132"
                              z3="-1.701313"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.475842"
                              y3="-2.976692"
                              z3="-1.966796"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.470752"
                              y3="-3.335875"
                              z3="0.925954"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.915077"
                              y3="2.328931"
                              z3="1.283925"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.194304"
                              y3="3.441624"
                              z3="-0.11604"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.028238"
                              y3="-2.253758"
                              z3="0.871541"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.372683"
                              y3="-3.184984"
                              z3="-0.748604"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.491286"
                              y3="3.291066"
                              z3="-1.503234"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.749349"
                              y3="3.223969"
                              z3="1.377814"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.463373"
                              y3="-0.032442"
                              z3="-2.334549"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.918639"
                              y3="-0.061617"
                              z3="-2.408093"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.252326"
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                        <atom elementType="H"
                              id="a34"
                              x3="-5.05084"
                              y3="-0.009345"
                              z3="1.894555"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.603102"
                              y3="0.018449"
                              z3="1.974072"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.548325"
                              y3="-0.286663"
                              z3="1.599172"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.357171"
                              y3="0.69271"
                              z3="3.566023"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.825208"
                              y3="-0.475626"
                              z3="2.542926"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.524131"
                              y3="-2.213811"
                              z3="2.920449"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.289902"
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                              z3="-1.716241"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.202348"
                              y3="0.10651"
                              z3="1.729817"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.176284"
                              y3="-4.032982"
                              z3="-2.039115"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.572368"
                              y3="-2.899539"
                              z3="-2.019169"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-0.048218"
                              y3="-2.408438"
                              z3="-2.804364"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.239875"
                              y3="-4.388575"
                              z3="0.702029"/>
                        <atom elementType="H"
                              id="a46"
                              x3="0.09542"
                              y3="-3.000274"
                              z3="1.815109"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.552623"
                              y3="-3.213586"
                              z3="1.078607"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.476865"
                              y3="4.290051"
                              z3="1.372794"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-1.843763"
                              y3="3.118399"
                              z3="1.347254"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.374378"
                              y3="2.746194"
                              z3="2.294349"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.254205"
                              y3="4.358798"
                              z3="-1.383106"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.046537"
                              y3="2.882151"
                              z3="-2.369986"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.56983"
                              y3="3.166675"
                              z3="-1.681749"/>
                     </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 a12" order="S"/>
                        <bond atomRefs2="a9 a36" 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 a17" order="S"/>
                        <bond atomRefs2="a12 a13" 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 a34" order="S"/>
                        <bond atomRefs2="a16 a17" 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 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                        <bond atomRefs2="a30 a49" 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:3.8711,-.9578,-1.1756;2.5635,-1.0236,-.6768;1.9048,.1144,-.3665;2.5205,1.3114,-.4122;3.8194,1.4287,-.8981;4.4899,.2763,-1.3048;1.9042,-2.292,-.313;.0827,-2.2283,-.4024;-.2538,.0353,-.131;-.0414,2.3175,-.0324;1.7827,2.4693,.1909;-2.3041,-.0047,-.1751;-3.0176,-.0271,-1.3923;-4.4121,-.0434,-1.4384;-5.1601,-.0363,-.2623;-4.4867,-.0133,.9572;-3.0916,.0019,.9944;1.851,-1.8118,2.3618;1.6454,.6105,2.6509;4.3887,-1.8802,-1.4427;4.2983,2.4078,-.9398;5.506,.3431,-1.7013;-.4758,-2.9767,-1.9668;-.4708,-3.3359,.926;1.9151,2.3289,1.2839;2.1943,3.4416,-.116;2.0282,-2.2538,.8715;2.3727,-3.185,-.7486;-.4913,3.2911,-1.5032;-.7493,3.224,1.3778;-2.4634,-.0324,-2.3345;-4.9186,-.0616,-2.4081;-6.2523,-.0496,-.2958;-5.0508,-.0093,1.8946;-2.6031,.0184,1.9741;-.5483,-.2867,1.5992;1.3572,.6927,3.566;1.8252,-.4756,2.5429;2.5241,-2.2138,2.9204;-.2899,.1606,-1.7162;.2023,.1065,1.7298;-.1763,-4.033,-2.0391;-1.5724,-2.8995,-2.0192;-.0482,-2.4084,-2.8044;-.2399,-4.3886,.702;.0954,-3.0003,1.8151;-1.5526,-3.2136,1.0786;-.4769,4.2901,1.3728;-1.8438,3.1184,1.3473;-.3744,2.7462,2.2943;-.2542,4.3588,-1.3831;.0465,2.8822,-2.37;-1.5698,3.1667,-1.6817;/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">-1656.168408070228</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.168741817495</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.168944215956</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169121598212</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169230347644</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169310580027</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169391479242</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169455880875</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169510438893</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169577686868</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169630171656</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169665517373</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169694593941</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169700212208</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169735023386</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169716840693</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169674666738</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169743430444</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169785301549</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169732084169</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169611072385</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169715112482</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169794874478</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169800641639</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169809021024</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169810060695</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169817960781</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169828427313</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169842358230</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169848148578</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169857334149</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169873472736</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169881798046</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169883666711</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169884884216</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169885450528</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies">
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                  <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:3.8709,-.9579,-1.1763;2.5635,-1.0235,-.6772;1.905,.1144,-.3666;2.5208,1.3114,-.4121;3.8196,1.4286,-.8982;4.4899,.2762,-1.3053;1.904,-2.2921,-.3136;.0823,-2.2281,-.4025;-.2537,.0355,-.131;-.041,2.3178,-.0322;1.7832,2.4692,.1913;-2.3042,-.005,-.1752;-3.0177,-.0271,-1.3925;-4.4122,-.0442,-1.4387;-5.1603,-.0382,-.2626;-4.487,-.0155,.957;-3.0918,.0005,.9943;1.8497,-1.8103,2.3627;1.6458,.6119,2.651;4.3882,-1.8803,-1.4437;4.2987,2.4076,-.9398;5.5059,.343,-1.7021;-.4766,-2.9764,-1.9667;-.4708,-3.3352,.9263;1.9154,2.3281,1.2843;2.1949,3.4416,-.1152;2.0282,-2.2547,.8701;2.3721,-3.1849,-.75;-.4902,3.2915,-1.5031;-.7485,3.2246,1.378;-2.4634,-.0317,-2.3347;-4.9186,-.0622,-2.4084;-6.2525,-.0521,-.2961;-5.0511,-.0123,1.8943;-2.6034,.0168,1.974;-.549,-.286,1.5996;1.3576,.6939,3.5661;1.8249,-.4751,2.5431;2.5214,-2.213,2.9225;-.2898,.1608,-1.716;.2024,.1061,1.7301;-.1769,-4.0326,-2.0393;-1.5732,-2.8994,-2.0187;-.0494,-2.4079,-2.8043;-.2397,-4.388,.7031;.0954,-2.9987,1.8152;-1.5527,-3.2129,1.0789;-.4755,4.2905,1.3729;-1.843,3.1197,1.3476;-.3736,2.7467,2.2945;-.2526,4.3591,-1.383;.0475,2.8823,-2.3698;-1.5688,3.1677,-1.6818;/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">-1656.08871847</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2778.35511709</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4434.44383557</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7839.05575982</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3404.61192425</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3232.18868174</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1576.09996326</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.05075107</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.000033264381</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.000033264381</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">202.000066528762</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-132.057782521130</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.086223888036</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-139.144006409165</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079689597</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079758989</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079747181</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079754477</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079755062</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079751415</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079736028</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079721796</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079705875</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079704291</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079690455</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079704985</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079703853</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079737837</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079745941</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079720814</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079881136</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079842669</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079741173</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079829345</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079610746</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079629735</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079734346</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079732040</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079778589</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079761119</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079784032</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079727371</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079773103</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079743564</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079752522</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079757742</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079765806</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079762144</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079763936</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079760711</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="498">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="498"
                            units="nonsi:electronvolt">-2101.7914 -2101.4447 -520.7639 -519.7701 -392.7097 -280.1963 -280.1022 -279.2724 -278.9177 -278.8917 -278.8620 -278.8554 -278.8044 -278.5499 -278.0847 -278.0668 -277.9237 -277.8914 -277.8795 -277.7964 -277.7179 -277.6725 -180.8441 -180.4876 -130.2335 -130.2243 -130.1808 -129.8762 -129.8650 -129.8348 -101.1522 -55.7490 -55.6468 -55.5542 -26.9569 -25.5976 -23.9018 -22.8556 -22.8416 -22.6439 -21.7661 -21.1738 -20.0191 -19.8527 -19.7321 -19.6556 -19.3027 -19.1043 -17.5789 -17.2157 -15.9257 -15.7927 -15.6805 -15.2985 -14.5704 -14.0131 -13.9178 -13.5088 -13.0981 -12.9488 -12.7047 -12.5159 -12.4601 -12.3686 -12.2451 -12.0411 -11.9373 -11.8684 -11.7501 -11.7053 -11.6333 -11.5945 -11.2470 -11.1890 -10.9263 -10.7186 -10.6456 -10.4924 -10.2535 -10.1779 -10.0860 -9.9594 -9.8137 -9.7264 -9.6130 -9.3573 -9.1459 -8.7516 -8.6446 -8.2501 -7.7622 -7.5681 -7.4025 -7.3442 -7.2436 -6.9646 -6.4872 -6.4791 -6.1103 -5.7067 -5.6135 -1.0721 -0.3774 0.5568 0.6590 0.8501 0.8625 1.3547 1.7174 1.9313 2.0908 2.2938 2.4312 2.5684 2.6468 2.6956 2.8993 2.9644 3.0671 3.2781 3.3726 3.4864 3.5642 3.6351 3.6867 3.8627 3.9047 3.9972 4.1985 4.2732 4.3324 4.4689 4.5323 4.6023 4.7406 4.8031 5.1619 5.2432 5.3989 5.4780 5.7241 5.9252 6.1306 6.2748 6.8257 7.1882 7.3772 7.6272 7.6973 8.1118 8.2538 8.3514 8.3919 8.9080 9.0763 9.2768 9.3813 9.5252 9.7307 10.0251 10.1301 10.5464 10.6407 10.7900 11.1464 11.3473 11.4630 11.8849 11.9624 12.4858 12.5746 12.6861 12.7192 12.8716 13.1113 13.3515 13.6194 13.6840 13.7717 13.8678 13.9025 14.0911 14.4197 14.5012 14.5762 14.8312 15.0462 15.1047 15.3430 15.4736 15.6811 15.7552 15.8132 15.9614 16.1539 16.3029 16.5569 16.6657 16.7799 17.0141 17.1177 17.3373 17.4008 17.4954 17.7526 17.8245 17.8626 17.9324 18.0133 18.1631 18.1713 18.3621 18.4206 18.5772 18.6997 18.7164 18.8543 18.9250 18.9341 19.0895 19.2394 19.3842 19.4618 19.5887 19.6319 19.7318 19.8238 19.9320 20.1314 20.1367 20.2997 20.3371 20.6275 20.6754 20.7462 20.7991 21.0110 21.1702 21.2223 21.4026 21.4818 21.5498 21.8959 22.0648 22.2865 22.3883 22.5995 22.9463 23.2054 23.2859 23.4488 23.7774 24.0868 24.2341 24.5839 24.8206 24.9591 25.2998 25.5601 25.8071 25.9420 26.2605 26.6341 26.8488 27.0849 27.4577 27.9171 28.1266 28.3372 28.4544 28.6121 28.9865 29.3817 29.8335 30.1222 30.2824 30.5907 30.7650 31.1117 31.3717 31.7328 32.1380 32.6031 32.9713 33.0110 33.2393 33.4029 33.6815 33.7691 34.0147 34.3365 34.5805 34.6192 34.9177 34.9993 35.0796 35.4798 35.7446 36.0789 36.1889 36.4576 36.5585 36.8223 36.9953 37.2050 37.4774 37.7850 37.9072 38.3514 38.9868 39.3702 39.9557 40.3556 40.4879 40.7671 40.8908 41.1467 41.2917 41.4099 41.6160 41.8229 42.1695 42.2855 42.6180 42.8471 43.4103 43.4981 44.1117 44.3324 44.3683 44.9687 45.6466 45.7418 46.1595 46.3400 46.5444 46.7238 46.9623 46.9807 47.1409 47.3735 47.5550 47.6837 47.7783 47.8327 48.0306 48.3526 48.3995 48.6150 48.7081 48.7872 48.9477 49.0277 49.1158 49.2047 49.2312 49.3045 49.4272 49.6936 49.8570 50.3323 50.3558 50.6733 50.8643 51.1060 51.4407 51.6647 51.8945 51.9991 52.0656 52.4424 52.7761 52.8201 52.9911 53.0540 53.2713 53.3738 53.5306 53.7962 53.8843 53.9338 54.0042 54.0293 54.2909 54.3674 54.6532 54.8263 55.0167 55.1859 55.2619 55.3757 55.4630 55.5118 55.8115 56.0920 56.4234 56.6886 57.0602 57.3418 58.0279 58.2631 58.5768 58.8662 59.1679 59.3722 59.6947 60.1795 60.4536 60.5274 60.9403 61.0622 61.3134 61.5148 61.6272 61.9061 62.5540 62.8603 63.3284 63.7126 63.7857 64.1941 64.4971 64.7130 64.8579 65.0689 65.4631 65.6670 65.8260 66.1762 66.2267 66.3805 66.5289 66.6346 66.7707 67.0068 67.0412 67.2788 67.4609 67.8123 68.7514 69.3726 69.9662 70.1904 71.3412 71.7473 72.0204 72.6534 73.0684 73.2600 73.5770 73.8038 74.0792 74.1876 74.6300 74.9877 75.0009 75.3731 75.6364 75.8008 77.2817 78.0067 78.3073 78.4374 79.0467 79.2654 79.4107 79.4903 79.7491 79.8014 79.8363 80.1265 80.2302 80.3360 80.4564 80.7950 80.9313 81.6666 82.4162 82.8114 83.1606 84.0128 84.1781 84.3022 85.5627 85.6700 85.9670 87.6970 88.5779 88.8294 90.4294 91.7207 98.6700 99.2854 100.4259 104.7672 110.6886 1564.9643 9791.4696</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079762406</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169885826549</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">34.02235 -32.87865 1.14370 -4.04262 4.93560 0.89298 12.36261 -13.23841 -0.87580</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.69484</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.30794</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
