<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">7s4p1d 7s4p1d 10s7p1d 7s6p5d1f 7s4p1d 4s1p</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">3s2p1d 3s2p1d 4s3p1d 6s3p2d1f 3s2p1d 2s1p</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">C C N C C C C P Ir P C C C C C C C O O H H H C C H H H H C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 2 1 1 1 1 3 4 3 1 1 1 1 1 1 1 5 5 6 6 6 1 1 6 6 6 6 1 1 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ir</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">8</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ir</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ir</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">8</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ir</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="3.888224"
                        y3="-0.963485"
                        z3="-1.099277"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.557162"
                        y3="-1.056713"
                        z3="-0.606157"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.902443"
                        y3="0.105615"
                        z3="-0.298738"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.525979"
                        y3="1.301071"
                        z3="-0.347477"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.819301"
                        y3="1.429939"
                        z3="-0.827157"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.49359"
                        y3="0.264605"
                        z3="-1.228788"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.899175"
                        y3="-2.293836"
                        z3="-0.369047"/>
                  <atom elementType="P"
                        id="a8"
                        x3="0.123381"
                        y3="-2.249968"
                        z3="-0.358251"/>
                  <atom elementType="Ir"
                        id="a9"
                        x3="-0.246302"
                        y3="0.014539"
                        z3="-0.063259"/>
                  <atom elementType="P"
                        id="a10"
                        x3="-0.03781"
                        y3="2.299733"
                        z3="0.038004"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.784489"
                        y3="2.459988"
                        z3="0.258244"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.300587"
                        y3="-0.01922"
                        z3="-0.105053"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.017693"
                        y3="-0.091508"
                        z3="-1.318219"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.41214"
                        y3="-0.097432"
                        z3="-1.360673"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.157821"
                        y3="-0.028101"
                        z3="-0.184808"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.482094"
                        y3="0.047961"
                        z3="1.031119"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.087056"
                        y3="0.052411"
                        z3="1.06328"/>
                  <atom elementType="O"
                        id="a18"
                        x3="1.897406"
                        y3="-1.895457"
                        z3="2.2960"/>
                  <atom elementType="O"
                        id="a19"
                        x3="1.720434"
                        y3="0.64098"
                        z3="2.787701"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.401202"
                        y3="-1.882272"
                        z3="-1.386754"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.298878"
                        y3="2.407967"
                        z3="-0.866829"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.506132"
                        y3="0.335594"
                        z3="-1.635129"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.475566"
                        y3="-2.995538"
                        z3="-1.910685"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.46436"
                        y3="-3.362689"
                        z3="0.967001"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.923045"
                        y3="2.342377"
                        z3="1.349504"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.188033"
                        y3="3.43349"
                        z3="-0.055397"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.039567"
                        y3="-2.15265"
                        z3="1.304019"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.41022"
                        y3="-3.210799"
                        z3="-0.673878"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.494951"
                        y3="3.276275"
                        z3="-1.427769"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.751444"
                        y3="3.200833"
                        z3="1.451936"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.465976"
                        y3="-0.145436"
                        z3="-2.260511"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.921154"
                        y3="-0.157336"
                        z3="-2.327331"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.25006"
                        y3="-0.034118"
                        z3="-0.215622"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.043529"
                        y3="0.101818"
                        z3="1.968544"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.597053"
                        y3="0.114566"
                        z3="2.04119"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.578155"
                        y3="-0.352872"
                        z3="1.659378"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.368445"
                        y3="0.646264"
                        z3="3.681793"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.858192"
                        y3="-0.328893"
                        z3="2.589707"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.561924"
                        y3="-2.331542"
                        z3="2.833757"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.281382"
                        y3="0.147158"
                        z3="-1.642515"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.143669"
                        y3="0.068469"
                        z3="1.747962"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.155943"
                        y3="-4.045933"
                        z3="-1.987832"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.571579"
                        y3="-2.93079"
                        z3="-1.959729"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.044386"
                        y3="-2.420897"
                        z3="-2.742337"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.226609"
                        y3="-4.414852"
                        z3="0.748554"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.076208"
                        y3="-3.046278"
                        z3="1.870677"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.547231"
                        y3="-3.245791"
                        z3="1.117284"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.482464"
                        y3="4.267903"
                        z3="1.450736"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.845595"
                        y3="3.09188"
                        z3="1.423402"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.376158"
                        y3="2.726027"
                        z3="2.369863"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.259394"
                        y3="4.343943"
                        z3="-1.303748"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.045902"
                        y3="2.871623"
                        z3="-2.294621"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.572943"
                        y3="3.149659"
                        z3="-1.606926"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 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 a27" 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/C11H18NP2.C6H5.Ir.2H2O.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-8H,9H2,1-4H3;1-5H;;2*1H2;;;/q-1;;+1;;;;;/rC17H26IrNP2.2H2O/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-13H,14H2,1-4,18H3;2*1H2">
                  <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;36;40;41/E:(1,2)(3,4);(2,3)(4,5);;;;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;;;;/rA:53nC3C3NC3C3C3C3P4IrP4CC3C3C3C3C3C3OOHHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s18;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:3.8882,-.9635,-1.0993;2.5572,-1.0567,-.6062;1.9024,.1056,-.2987;2.526,1.3011,-.3475;3.8193,1.4299,-.8272;4.4936,.2646,-1.2288;1.8992,-2.2938,-.369;.1234,-2.25,-.3583;-.2463,.0145,-.0633;-.0378,2.2997,.038;1.7845,2.46,.2582;-2.3006,-.0192,-.1051;-3.0177,-.0915,-1.3182;-4.4121,-.0974,-1.3607;-5.1578,-.0281,-.1848;-4.4821,.048,1.0311;-3.0871,.0524,1.0633;1.8974,-1.8955,2.296;1.7204,.641,2.7877;4.4012,-1.8823,-1.3868;4.2989,2.408,-.8668;5.5061,.3356,-1.6351;-.4756,-2.9955,-1.9107;-.4644,-3.3627,.967;1.923,2.3424,1.3495;2.188,3.4335,-.0554;2.0396,-2.1526,1.304;2.4102,-3.2108,-.6739;-.495,3.2763,-1.4278;-.7514,3.2008,1.4519;-2.466,-.1454,-2.2605;-4.9212,-.1573,-2.3273;-6.2501,-.0341,-.2156;-5.0435,.1018,1.9685;-2.5971,.1146,2.0412;-.5782,-.3529,1.6594;1.3684,.6463,3.6818;1.8582,-.3289,2.5897;2.5619,-2.3315,2.8338;-.2814,.1472,-1.6425;.1437,.0685,1.748;-.1559,-4.0459,-1.9878;-1.5716,-2.9308,-1.9597;-.0444,-2.4209,-2.7423;-.2266,-4.4149,.7486;.0762,-3.0463,1.8707;-1.5472,-3.2458,1.1173;-.4825,4.2679,1.4507;-1.8456,3.0919,1.4234;-.3762,2.726,2.3699;-.2594,4.3439,-1.3037;.0459,2.8716,-2.2946;-1.5729,3.1497,-1.6069;/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/E:(1,2)(3,4)(6,7)(9,10);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.7,20.4,21.4;;</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-minim_PROD_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">2779.6112830347 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.703e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.037 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">0.020 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.059 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-minim_PROD_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">2762.7586018948 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">2.704e-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">0.019 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.054 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="10">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 TightOPT Freq pal8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 600</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="3.846509"
                              y3="-0.945195"
                              z3="-1.077893"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.514521"
                              y3="-1.040239"
                              z3="-0.585773"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.854819"
                              y3="0.122437"
                              z3="-0.285025"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.474635"
                              y3="1.319929"
                              z3="-0.33907"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.771471"
                              y3="1.449118"
                              z3="-0.809295"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.450949"
                              y3="0.283757"
                              z3="-1.203215"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.857098"
                              y3="-2.277126"
                              z3="-0.345931"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.075118"
                              y3="-2.234949"
                              z3="-0.346043"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.303084"
                              y3="0.028747"
                              z3="-0.077292"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.097059"
                              y3="2.316181"
                              z3="0.002341"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.722511"
                              y3="2.484587"
                              z3="0.243569"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.359001"
                              y3="-0.007992"
                              z3="-0.154718"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.053992"
                              y3="-0.092801"
                              z3="-1.38011"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-4.447521"
                              y3="-0.100671"
                              z3="-1.448572"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-5.215272"
                              y3="-0.021166"
                              z3="-0.287727"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.562269"
                              y3="0.066685"
                              z3="0.939768"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.167771"
                              y3="0.073025"
                              z3="0.997816"/>
                        <atom elementType="O"
                              id="a18"
                              x3="2.166008"
                              y3="-1.971478"
                              z3="2.414861"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.407851"
                              y3="0.521642"
                              z3="3.209916"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.363818"
                              y3="-1.862929"
                              z3="-1.361844"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.247984"
                              y3="2.428706"
                              z3="-0.851791"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.465817"
                              y3="0.355441"
                              z3="-1.603601"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.517152"
                              y3="-2.978446"
                              z3="-1.904442"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.541326"
                              y3="-3.357289"
                              z3="0.958226"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.849124"
                              y3="2.385224"
                              z3="1.337803"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.126293"
                              y3="3.454725"
                              z3="-0.080716"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.130772"
                              y3="-2.154972"
                              z3="1.390627"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.360447"
                              y3="-3.193742"
                              z3="-0.671452"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.534524"
                              y3="3.271905"
                              z3="-1.483281"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.833359"
                              y3="3.236366"
                              z3="1.392002"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.485104"
                              y3="-0.155299"
                              z3="-2.31153"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.938322"
                              y3="-0.170136"
                              z3="-2.424003"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.306862"
                              y3="-0.028576"
                              z3="-0.339007"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-5.141361"
                              y3="0.128564"
                              z3="1.865979"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.695936"
                              y3="0.144441"
                              z3="1.983588"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.669148"
                              y3="-0.324426"
                              z3="1.638807"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.208925"
                              y3="0.451799"
                              z3="4.148812"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.379024"
                              y3="-0.427554"
                              z3="2.888631"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.855299"
                              y3="-2.531128"
                              z3="2.785751"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.311356"
                              y3="0.145587"
                              z3="-1.657853"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.047426"
                              y3="0.0995"
                              z3="1.733634"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.200651"
                              y3="-4.029688"
                              z3="-1.981056"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.61424"
                              y3="-2.912247"
                              z3="-1.960271"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-0.081382"
                              y3="-2.404535"
                              z3="-2.733486"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.30201"
                              y3="-4.408222"
                              z3="0.733555"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-0.026751"
                              y3="-3.053963"
                              z3="1.879953"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.627936"
                              y3="-3.239689"
                              z3="1.079085"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.565875"
                              y3="4.30376"
                              z3="1.378899"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-1.926838"
                              y3="3.125492"
                              z3="1.347625"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.472088"
                              y3="2.77607"
                              z3="2.322639"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.302505"
                              y3="4.341541"
                              z3="-1.370554"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.019483"
                              y3="2.856536"
                              z3="-2.336735"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.609643"
                              y3="3.140978"
                              z3="-1.676466"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 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 a27" 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/C11H18NP2.C6H5.Ir.2H2O.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-8H,9H2,1-4H3;1-5H;;2*1H2;;;/q-1;;+1;;;;;/rC17H26IrNP2.2H2O/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-13H,14H2,1-4,18H3;2*1H2">
                        <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;36;40;41/E:(1,2)(3,4);(2,3)(4,5);;;;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;;;;/rA:53nC3C3NC3C3C3C3P4IrP4CC3C3C3C3C3C3OOHHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s18;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:3.8465,-.9452,-1.0779;2.5145,-1.0402,-.5858;1.8548,.1224,-.285;2.4746,1.3199,-.3391;3.7715,1.4491,-.8093;4.4509,.2838,-1.2032;1.8571,-2.2771,-.3459;.0751,-2.2349,-.346;-.3031,.0287,-.0773;-.0971,2.3162,.0023;1.7225,2.4846,.2436;-2.359,-.008,-.1547;-3.054,-.0928,-1.3801;-4.4475,-.1007,-1.4486;-5.2153,-.0212,-.2877;-4.5623,.0667,.9398;-3.1678,.073,.9978;2.166,-1.9715,2.4149;2.4079,.5216,3.2099;4.3638,-1.8629,-1.3618;4.248,2.4287,-.8518;5.4658,.3554,-1.6036;-.5172,-2.9784,-1.9044;-.5413,-3.3573,.9582;1.8491,2.3852,1.3378;2.1263,3.4547,-.0807;2.1308,-2.155,1.3906;2.3604,-3.1937,-.6715;-.5345,3.2719,-1.4833;-.8334,3.2364,1.392;-2.4851,-.1553,-2.3115;-4.9383,-.1701,-2.424;-6.3069,-.0286,-.339;-5.1414,.1286,1.866;-2.6959,.1444,1.9836;-.6691,-.3244,1.6388;2.2089,.4518,4.1488;2.379,-.4276,2.8886;2.8553,-2.5311,2.7858;-.3114,.1456,-1.6579;.0474,.0995,1.7336;-.2007,-4.0297,-1.9811;-1.6142,-2.9122,-1.9603;-.0814,-2.4045,-2.7335;-.302,-4.4082,.7336;-.0268,-3.054,1.88;-1.6279,-3.2397,1.0791;-.5659,4.3038,1.3789;-1.9268,3.1255,1.3476;-.4721,2.7761,2.3226;-.3025,4.3415,-1.3706;.0195,2.8565,-2.3367;-1.6096,3.141,-1.6765;/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/E:(1,2)(3,4)(6,7)(9,10);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.7,20.4,21.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.864601"
                              y3="-0.979892"
                              z3="-1.086435"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.523668"
                              y3="-1.071603"
                              z3="-0.61685"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.87259"
                              y3="0.090516"
                              z3="-0.298894"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.502519"
                              y3="1.283636"
                              z3="-0.328355"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.802712"
                              y3="1.41122"
                              z3="-0.788161"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.479584"
                              y3="0.245851"
                              z3="-1.186643"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.862329"
                              y3="-2.304926"
                              z3="-0.377495"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.081608"
                              y3="-2.262545"
                              z3="-0.377427"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.279356"
                              y3="0.001623"
                              z3="-0.06959"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.061779"
                              y3="2.289228"
                              z3="0.036275"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.759746"
                              y3="2.444209"
                              z3="0.274884"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.337696"
                              y3="-0.025891"
                              z3="-0.1277"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.043922"
                              y3="-0.092694"
                              z3="-1.347748"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-4.437995"
                              y3="-0.090866"
                              z3="-1.404102"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-5.195151"
                              y3="-0.01961"
                              z3="-0.235845"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.531057"
                              y3="0.049432"
                              z3="0.986863"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.136011"
                              y3="0.045899"
                              z3="1.032954"/>
                        <atom elementType="O"
                              id="a18"
                              x3="2.131809"
                              y3="-1.849618"
                              z3="2.396356"/>
                        <atom elementType="O"
                              id="a19"
                              x3="2.078295"
                              y3="0.762464"
                              z3="2.983115"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.381689"
                              y3="-1.897434"
                              z3="-1.37168"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.287602"
                              y3="2.387452"
                              z3="-0.807547"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.501986"
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                              inline="InChI=1/C11H18NP2.C6H5.Ir.2H2O.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-8H,9H2,1-4H3;1-5H;;2*1H2;;;/q-1;;+1;;;;;/rC17H26IrNP2.2H2O/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-13H,14H2,1-4,18H3;2*1H2">
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                     </formula>
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                        <bond atomRefs2="a18 a27" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 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/C11H18NP2.C6H5.Ir.2H2O.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-8H,9H2,1-4H3;1-5H;;2*1H2;;;/q-1;;+1;;;;;/rC17H26IrNP2.2H2O/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-13H,14H2,1-4,18H3;2*1H2">
                        <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;36;40;41/E:(1,2)(3,4);(2,3)(4,5);;;;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;;;;/rA:53nC3C3NC3C3C3C3P4IrP4CC3C3C3C3C3C3OOHHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s18;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:3.9025,-.991,-1.0919;2.5556,-1.0798,-.6352;1.9092,.086,-.3152;2.5444,1.2771,-.3424;3.8489,1.3999,-.7913;4.525,.2314,-1.1809;1.8874,-2.3153,-.4306;.114,-2.2707,-.4007;-.2319,-.0034,-.0643;-.013,2.285,.0473;1.8093,2.4415,.2586;-2.2897,-.0329,-.0904;-3.0134,-.0967,-1.3002;-4.4081,-.0955,-1.3366;-5.1484,-.0286,-.1574;-4.4668,.0365,1.0559;-3.0712,.0339,1.0821;2.0141,-1.8139,2.3622;1.4889,.8004,2.7891;4.4173,-1.9084,-1.3814;4.3378,2.374,-.8045;5.5521,.2945,-1.5506;-.5635,-2.9797,-1.9444;-.4849,-3.4152,.8911;1.9599,2.3393,1.3514;2.2129,3.4108,-.0697;2.1067,-2.0669,1.3963;2.4044,-3.2276,-.7483;-.476,3.2547,-1.4218;-.7231,3.1961,1.4558;-2.4674,-.1492,-2.2458;-4.9216,-.1473,-2.3014;-6.2409,-.0281,-.1837;-5.0244,.0882,1.9958;-2.5779,.0884,2.0594;-.5537,-.3932,1.6632;1.1669,.7745,3.6952;1.7639,-.1326,2.6184;2.7955,-2.1619,2.8025;-.2874,.1416,-1.6402;.1744,.0258,1.737;-.2642,-4.0329,-2.0569;-1.6618,-2.9051,-1.9409;-.1694,-2.395,-2.7865;-.2536,-4.4611,.6377;.0296,-3.1431,1.8245;-1.5714,-3.2982,1.0145;-.4526,4.2627,1.4426;-1.8177,3.0896,1.4272;-.349,2.7321,2.3798;-.2394,4.3227,-1.3031;.0617,2.847,-2.2892;-1.5548,3.1283,-1.5971;/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/E:(1,2)(3,4)(6,7)(9,10);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.7,20.4,21.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.882944"
                              y3="-0.980406"
                              z3="-1.079327"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.535036"
                              y3="-1.071461"
                              z3="-0.626456"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.885847"
                              y3="0.093369"
                              z3="-0.304427"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.519255"
                              y3="1.285384"
                              z3="-0.328474"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.826196"
                              y3="1.409628"
                              z3="-0.769861"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.505087"
                              y3="0.242588"
                              z3="-1.160321"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.864702"
                              y3="-2.30617"
                              z3="-0.428885"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.090337"
                              y3="-2.260633"
                              z3="-0.392338"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.261666"
                              y3="0.002401"
                              z3="-0.066166"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.045804"
                              y3="2.291173"
                              z3="0.03079"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.775334"
                              y3="2.452528"
                              z3="0.260087"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.319944"
                              y3="-0.027191"
                              z3="-0.114325"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.030057"
                              y3="-0.094657"
                              z3="-1.332105"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-4.424272"
                              y3="-0.093412"
                              z3="-1.384487"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-5.178018"
                              y3="-0.022866"
                              z3="-0.214036"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.510213"
                              y3="0.04555"
                              z3="1.006669"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.115031"
                              y3="0.042881"
                              z3="1.048658"/>
                        <atom elementType="O"
                              id="a18"
                              x3="2.13918"
                              y3="-1.866468"
                              z3="2.384276"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.859483"
                              y3="0.75406"
                              z3="2.998343"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.399579"
                              y3="-1.896508"
                              z3="-1.369941"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.313777"
                              y3="2.384553"
                              z3="-0.780535"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.533676"
                              y3="0.307792"
                              z3="-1.525313"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.590035"
                              y3="-2.97265"
                              z3="-1.933359"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.503319"
                              y3="-3.404214"
                              z3="0.902889"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.916776"
                              y3="2.363871"
                              z3="1.35464"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.178991"
                              y3="3.419536"
                              z3="-0.073931"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.147006"
                              y3="-2.084413"
                              z3="1.402559"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.374025"
                              y3="-3.220417"
                              z3="-0.753516"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.490853"
                              y3="3.248413"
                              z3="-1.451969"/>
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                              id="a30"
                              x3="-0.775287"
                              y3="3.213834"
                              z3="1.42187"/>
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                              id="a31"
                              x3="-2.473323"
                              y3="-0.149986"
                              z3="-2.271304"/>
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                              id="a32"
                              x3="-4.92665"
                              y3="-0.14795"
                              z3="-2.354927"/>
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                              id="a33"
                              x3="-6.270139"
                              y3="-0.022319"
                              z3="-0.252841"/>
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                              id="a34"
                              x3="-5.078392"
                              y3="0.099751"
                              z3="1.940047"/>
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                              id="a35"
                              x3="-2.632734"
                              y3="0.099168"
                              z3="2.030711"/>
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                              id="a36"
                              x3="-0.605916"
                              y3="-0.383982"
                              z3="1.653283"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.56813"
                              y3="0.698473"
                              z3="3.913666"/>
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                              id="a38"
                              x3="2.039446"
                              y3="-0.187732"
                              z3="2.758781"/>
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                              id="a39"
                              x3="2.928502"
                              y3="-2.282714"
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                              id="a40"
                              x3="-0.30168"
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                              id="a41"
                              x3="0.115221"
                              y3="0.035863"
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                              id="a42"
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                              y3="-2.901707"
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                              id="a44"
                              x3="-0.201288"
                              y3="-2.386853"
                              z3="-2.777194"/>
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                              id="a45"
                              x3="-0.266089"
                              y3="-4.449616"
                              z3="0.652728"/>
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                              id="a46"
                              x3="0.009197"
                              y3="-3.127024"
                              z3="1.835826"/>
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                              id="a47"
                              x3="-1.590582"
                              y3="-3.292856"
                              z3="1.025305"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.506553"
                              y3="4.28079"
                              z3="1.402476"/>
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                              id="a49"
                              x3="-1.869147"
                              y3="3.10518"
                              z3="1.379891"/>
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                              id="a50"
                              x3="-0.412857"
                              y3="2.758857"
                              z3="2.354721"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.25712"
                              y3="4.317638"
                              z3="-1.339159"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.058275"
                              y3="2.834171"
                              z3="-2.309175"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.567123"
                              y3="3.118958"
                              z3="-1.639808"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 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 a14" order="S"/>
                        <bond atomRefs2="a13 a31" 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 a27" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 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/C11H18NP2.C6H5.Ir.2H2O.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-8H,9H2,1-4H3;1-5H;;2*1H2;;;/q-1;;+1;;;;;/rC17H26IrNP2.2H2O/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-13H,14H2,1-4,18H3;2*1H2">
                        <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;36;40;41/E:(1,2)(3,4);(2,3)(4,5);;;;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;;;;/rA:53nC3C3NC3C3C3C3P4IrP4CC3C3C3C3C3C3OOHHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s18;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:3.8829,-.9804,-1.0793;2.535,-1.0715,-.6265;1.8858,.0934,-.3044;2.5193,1.2854,-.3285;3.8262,1.4096,-.7699;4.5051,.2426,-1.1603;1.8647,-2.3062,-.4289;.0903,-2.2606,-.3923;-.2617,.0024,-.0662;-.0458,2.2912,.0308;1.7753,2.4525,.2601;-2.3199,-.0272,-.1143;-3.0301,-.0947,-1.3321;-4.4243,-.0934,-1.3845;-5.178,-.0229,-.214;-4.5102,.0456,1.0067;-3.115,.0429,1.0487;2.1392,-1.8665,2.3843;1.8595,.7541,2.9983;4.3996,-1.8965,-1.3699;4.3138,2.3846,-.7805;5.5337,.3078,-1.5253;-.59,-2.9726,-1.9334;-.5033,-3.4042,.9029;1.9168,2.3639,1.3546;2.179,3.4195,-.0739;2.147,-2.0844,1.4026;2.374,-3.2204,-.7535;-.4909,3.2484,-1.452;-.7753,3.2138,1.4219;-2.4733,-.15,-2.2713;-4.9267,-.1479,-2.3549;-6.2701,-.0223,-.2528;-5.0784,.0998,1.94;-2.6327,.0992,2.0307;-.6059,-.384,1.6533;1.5681,.6985,3.9137;2.0394,-.1877,2.7588;2.9285,-2.2827,2.7449;-.3017,.1409,-1.6424;.1152,.0359,1.7309;-.2877,-4.0249,-2.0466;-1.6887,-2.9017,-1.9257;-.2013,-2.3869,-2.7772;-.2661,-4.4496,.6527;.0092,-3.127,1.8358;-1.5906,-3.2929,1.0253;-.5066,4.2808,1.4025;-1.8691,3.1052,1.3799;-.4129,2.7589,2.3547;-.2571,4.3176,-1.3392;.0583,2.8342,-2.3092;-1.5671,3.119,-1.6398;/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/E:(1,2)(3,4)(6,7)(9,10);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.7,20.4,21.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.887712"
                              y3="-0.985813"
                              z3="-1.050392"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.531105"
                              y3="-1.078626"
                              z3="-0.622202"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.883082"
                              y3="0.084993"
                              z3="-0.288661"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.520573"
                              y3="1.274862"
                              z3="-0.289555"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.83502"
                              y3="1.400078"
                              z3="-0.708166"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.515789"
                              y3="0.235328"
                              z3="-1.103411"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.854655"
                              y3="-2.313385"
                              z3="-0.460526"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.085176"
                              y3="-2.266482"
                              z3="-0.403462"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.263345"
                              y3="-0.006418"
                              z3="-0.056148"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.047684"
                              y3="2.280491"
                              z3="0.049196"/>
                        <atom elementType="C"
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                              inline="InChI=1/C11H18NP2.C6H5.Ir.2H2O.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-8H,9H2,1-4H3;1-5H;;2*1H2;;;/q-1;;+1;;;;;/rC17H26IrNP2.2H2O/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-13H,14H2,1-4,18H3;2*1H2">
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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 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 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 a14" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a27" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a45" 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/C11H18NP2.C6H5.Ir.2H2O.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-8H,9H2,1-4H3;1-5H;;2*1H2;;;/q-1;;+1;;;;;/rC17H26IrNP2.2H2O/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-13H,14H2,1-4,18H3;2*1H2">
                        <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;36;40;41/E:(1,2)(3,4);(2,3)(4,5);;;;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;;;;/rA:53nC3C3NC3C3C3C3P4IrP4CC3C3C3C3C3C3OOHHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s18;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:3.9033,-.9806,-1.0567;2.5415,-1.0714,-.6416;1.8956,.094,-.3058;2.5347,1.2831,-.3075;3.8524,1.4056,-.7165;4.5347,.2385,-1.1035;1.861,-2.3045,-.5049;.0952,-2.2583,-.4157;-.2491,.0012,-.0602;-.0364,2.289,.0239;1.7825,2.4573,.2595;-2.309,-.0304,-.0977;-3.0251,-.0938,-1.3125;-4.4196,-.0943,-1.3589;-5.1682,-.0295,-.1848;-4.4948,.0359,1.0329;-3.0994,.0355,1.0686;2.133,-1.8737,2.3788;1.7856,.7768,2.9657;4.4222,-1.8946,-1.3503;4.3432,2.3789,-.7084;5.5732,.301,-1.4397;-.654,-2.9581,-1.9304;-.4618,-3.4147,.8858;1.918,2.3949,1.355;2.184,3.4189,-.0929;2.1398,-2.0796,1.4049;2.3723,-3.211,-.8439;-.4752,3.2279,-1.4726;-.7759,3.2266,1.3991;-2.4732,-.1448,-2.2548;-4.9261,-.1458,-2.3273;-6.2605,-.0303,-.2186;-5.0588,.0862,1.9691;-2.614,.0902,2.0494;-.5821,-.3901,1.6636;1.3625,.7101,3.8273;2.0025,-.1584,2.7491;2.9341,-2.2915,2.712;-.2976,.1414,-1.6352;.1379,.041,1.7397;-.3569,-4.009,-2.0683;-1.7505,-2.8898,-1.8637;-.3122,-2.3643,-2.7889;-.2114,-4.4551,.6265;.0504,-3.1404,1.8186;-1.5505,-3.323,1.0172;-.5098,4.294,1.3665;-1.8692,3.1148,1.3512;-.4175,2.7848,2.3399;-.2467,4.2994,-1.37;.0813,2.8068,-2.3216;-1.5496,3.0918,-1.6659;/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/E:(1,2)(3,4)(6,7)(9,10);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.7,20.4,21.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.906907"
                              y3="-0.984771"
                              z3="-1.048662"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.53915"
                              y3="-1.074878"
                              z3="-0.651287"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.894213"
                              y3="0.090094"
                              z3="-0.309731"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.537059"
                              y3="1.276827"
                              z3="-0.294926"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.86006"
                              y3="1.39842"
                              z3="-0.686364"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.543075"
                              y3="0.232129"
                              z3="-1.075659"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.853984"
                              y3="-2.305695"
                              z3="-0.533725"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.089973"
                              y3="-2.259237"
                              z3="-0.426813"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.249839"
                              y3="-0.00221"
                              z3="-0.058811"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.035582"
                              y3="2.284678"
                              z3="0.018943"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.781715"
                              y3="2.451424"
                              z3="0.268497"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.309355"
                              y3="-0.03256"
                              z3="-0.090095"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.029098"
                              y3="-0.092718"
                              z3="-1.302894"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-4.423734"
                              y3="-0.093454"
                              z3="-1.345263"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-5.169009"
                              y3="-0.032145"
                              z3="-0.168861"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.491893"
                              y3="0.030453"
                              z3="1.047023"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.096446"
                              y3="0.030585"
                              z3="1.078456"/>
                        <atom elementType="O"
                              id="a18"
                              x3="2.167319"
                              y3="-1.852704"
                              z3="2.374648"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.754339"
                              y3="0.798658"
                              z3="2.973208"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.426978"
                              y3="-1.898018"
                              z3="-1.342487"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.353585"
                              y3="2.370147"
                              z3="-0.664776"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.586593"
                              y3="0.293502"
                              z3="-1.396412"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.676952"
                              y3="-2.949878"
                              z3="-1.936657"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.46227"
                              y3="-3.424998"
                              z3="0.869714"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.909221"
                              y3="2.393388"
                              z3="1.365377"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.185724"
                              y3="3.411765"
                              z3="-0.084429"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.151139"
                              y3="-2.054643"
                              z3="1.40054"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.36657"
                              y3="-3.213266"
                              z3="-0.867691"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.459167"
                              y3="3.215702"
                              z3="-1.486885"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.785758"
                              y3="3.232078"
                              z3="1.381628"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.480084"
                              y3="-0.141222"
                              z3="-2.247007"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.932986"
                              y3="-0.142426"
                              z3="-2.312422"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.261394"
                              y3="-0.033368"
                              z3="-0.199476"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-5.053149"
                              y3="0.078258"
                              z3="1.984962"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.608133"
                              y3="0.083506"
                              z3="2.057588"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.574041"
                              y3="-0.394424"
                              z3="1.660703"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.355263"
                              y3="0.716288"
                              z3="3.84515"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.997304"
                              y3="-0.128877"
                              z3="2.750332"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.991433"
                              y3="-2.250646"
                              z3="2.675288"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.301833"
                              y3="0.138108"
                              z3="-1.63439"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.140555"
                              y3="0.042883"
                              z3="1.732334"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.3827"
                              y3="-4.000118"
                              z3="-2.084471"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.772325"
                              y3="-2.881141"
                              z3="-1.853396"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-0.3475"
                              y3="-2.351541"
                              z3="-2.796736"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.197603"
                              y3="-4.461641"
                              z3="0.608914"/>
                        <atom elementType="H"
                              id="a46"
                              x3="0.037701"
                              y3="-3.149109"
                              z3="1.808571"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.553056"
                              y3="-3.347338"
                              z3="0.991977"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.51858"
                              y3="4.299076"
                              z3="1.344338"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-1.878612"
                              y3="3.120623"
                              z3="1.325131"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.435688"
                              y3="2.796242"
                              z3="2.328219"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.231533"
                              y3="4.28771"
                              z3="-1.387857"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.105704"
                              y3="2.79008"
                              z3="-2.328071"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.53168"
                              y3="3.07869"
                              z3="-1.690147"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 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 a14" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a27" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a45" 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/C11H18NP2.C6H5.Ir.2H2O.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-8H,9H2,1-4H3;1-5H;;2*1H2;;;/q-1;;+1;;;;;/rC17H26IrNP2.2H2O/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-13H,14H2,1-4,18H3;2*1H2">
                        <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;36;40;41/E:(1,2)(3,4);(2,3)(4,5);;;;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;;;;/rA:53nC3C3NC3C3C3C3P4IrP4CC3C3C3C3C3C3OOHHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s18;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:3.9069,-.9848,-1.0487;2.5391,-1.0749,-.6513;1.8942,.0901,-.3097;2.5371,1.2768,-.2949;3.8601,1.3984,-.6864;4.5431,.2321,-1.0757;1.854,-2.3057,-.5337;.09,-2.2592,-.4268;-.2498,-.0022,-.0588;-.0356,2.2847,.0189;1.7817,2.4514,.2685;-2.3094,-.0326,-.0901;-3.0291,-.0927,-1.3029;-4.4237,-.0935,-1.3453;-5.169,-.0321,-.1689;-4.4919,.0305,1.047;-3.0964,.0306,1.0785;2.1673,-1.8527,2.3746;1.7543,.7987,2.9732;4.427,-1.898,-1.3425;4.3536,2.3701,-.6648;5.5866,.2935,-1.3964;-.677,-2.9499,-1.9367;-.4623,-3.425,.8697;1.9092,2.3934,1.3654;2.1857,3.4118,-.0844;2.1511,-2.0546,1.4005;2.3666,-3.2133,-.8677;-.4592,3.2157,-1.4869;-.7858,3.2321,1.3816;-2.4801,-.1412,-2.247;-4.933,-.1424,-2.3124;-6.2614,-.0334,-.1995;-5.0531,.0783,1.985;-2.6081,.0835,2.0576;-.574,-.3944,1.6607;1.3553,.7163,3.8451;1.9973,-.1289,2.7503;2.9914,-2.2506,2.6753;-.3018,.1381,-1.6344;.1406,.0429,1.7323;-.3827,-4.0001,-2.0845;-1.7723,-2.8811,-1.8534;-.3475,-2.3515,-2.7967;-.1976,-4.4616,.6089;.0377,-3.1491,1.8086;-1.5531,-3.3473,.992;-.5186,4.2991,1.3443;-1.8786,3.1206,1.3251;-.4357,2.7962,2.3282;-.2315,4.2877,-1.3879;.1057,2.7901,-2.3281;-1.5317,3.0787,-1.6901;/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/E:(1,2)(3,4)(6,7)(9,10);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.7,20.4,21.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.910044"
                              y3="-0.986176"
                              z3="-1.031403"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.536172"
                              y3="-1.075761"
                              z3="-0.653455"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.890863"
                              y3="0.089005"
                              z3="-0.308674"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.537008"
                              y3="1.273736"
                              z3="-0.278958"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.865841"
                              y3="1.394053"
                              z3="-0.65029"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.550876"
                              y3="0.228153"
                              z3="-1.037663"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.845088"
                              y3="-2.304366"
                              z3="-0.566072"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.083924"
                              y3="-2.258987"
                              z3="-0.436807"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.252418"
                              y3="-0.003467"
                              z3="-0.056907"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.037457"
                              y3="2.283882"
                              z3="0.012602"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.778249"
                              y3="2.450402"
                              z3="0.275721"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.311857"
                              y3="-0.033615"
                              z3="-0.083491"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.034043"
                              y3="-0.086979"
                              z3="-1.295097"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-4.428728"
                              y3="-0.089239"
                              z3="-1.334737"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-5.171697"
                              y3="-0.036409"
                              z3="-0.156475"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.492145"
                              y3="0.01977"
                              z3="1.058379"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.096663"
                              y3="0.021652"
                              z3="1.087013"/>
                        <atom elementType="O"
                              id="a18"
                              x3="2.187509"
                              y3="-1.842462"
                              z3="2.361502"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.77667"
                              y3="0.810787"
                              z3="2.9709"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.430981"
                              y3="-1.898689"
                              z3="-1.326037"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.361469"
                              y3="2.364266"
                              z3="-0.616338"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.59943"
                              y3="0.288298"
                              z3="-1.341769"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.701022"
                              y3="-2.944006"
                              z3="-1.939521"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.455542"
                              y3="-3.43338"
                              z3="0.858484"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.897837"
                              y3="2.401427"
                              z3="1.374087"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.184515"
                              y3="3.408224"
                              z3="-0.081763"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.148814"
                              y3="-2.037762"
                              z3="1.389504"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.360197"
                              y3="-3.211887"
                              z3="-0.895153"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.445902"
                              y3="3.204398"
                              z3="-1.503852"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.798488"
                              y3="3.242965"
                              z3="1.361202"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.486967"
                              y3="-0.128869"
                              z3="-2.240693"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.939775"
                              y3="-0.132683"
                              z3="-2.301195"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.264125"
                              y3="-0.039178"
                              z3="-0.184846"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-5.051498"
                              y3="0.061194"
                              z3="1.997733"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.606743"
                              y3="0.069834"
                              z3="2.065738"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.571221"
                              y3="-0.398574"
                              z3="1.664356"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.374633"
                              y3="0.721315"
                              z3="3.840731"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.023451"
                              y3="-0.113882"
                              z3="2.744074"/>
                        <atom elementType="H"
                              id="a39"
                              x3="3.018387"
                              y3="-2.244256"
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                        <atom elementType="H"
                              id="a40"
                              x3="-0.305324"
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                              z3="-1.633975"/>
                        <atom elementType="H"
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                              x3="0.136587"
                              y3="0.051362"
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                        <atom elementType="H"
                              id="a42"
                              x3="-0.410284"
                              y3="-3.994168"
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                        <atom elementType="H"
                              id="a43"
                              x3="-1.794927"
                              y3="-2.873589"
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                        <atom elementType="H"
                              id="a44"
                              x3="-0.383434"
                              y3="-2.3438"
                              z3="-2.802672"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.179604"
                              y3="-4.466231"
                              z3="0.594504"/>
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                              id="a46"
                              x3="0.040638"
                              y3="-3.156359"
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                        <atom elementType="H"
                              id="a47"
                              x3="-1.547012"
                              y3="-3.368223"
                              z3="0.980728"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.530098"
                              y3="4.309376"
                              z3="1.318189"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-1.890876"
                              y3="3.131726"
                              z3="1.295929"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.45753"
                              y3="2.814132"
                              z3="2.314251"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.219232"
                              y3="4.277016"
                              z3="-1.409937"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.127396"
                              y3="2.772957"
                              z3="-2.336331"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.516399"
                              y3="3.066017"
                              z3="-1.716765"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a40" 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 a14" order="S"/>
                        <bond atomRefs2="a13 a31" 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 a27" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a45" 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/C11H18NP2.C6H5.Ir.2H2O.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-8H,9H2,1-4H3;1-5H;;2*1H2;;;/q-1;;+1;;;;;/rC17H26IrNP2.2H2O/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-13H,14H2,1-4,18H3;2*1H2">
                        <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;36;40;41/E:(1,2)(3,4);(2,3)(4,5);;;;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;;;;/rA:53nC3C3NC3C3C3C3P4IrP4CC3C3C3C3C3C3OOHHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s18;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:3.91,-.9862,-1.0314;2.5362,-1.0758,-.6535;1.8909,.089,-.3087;2.537,1.2737,-.279;3.8658,1.3941,-.6503;4.5509,.2282,-1.0377;1.8451,-2.3044,-.5661;.0839,-2.259,-.4368;-.2524,-.0035,-.0569;-.0375,2.2839,.0126;1.7782,2.4504,.2757;-2.3119,-.0336,-.0835;-3.034,-.087,-1.2951;-4.4287,-.0892,-1.3347;-5.1717,-.0364,-.1565;-4.4921,.0198,1.0584;-3.0967,.0217,1.087;2.1875,-1.8425,2.3615;1.7767,.8108,2.9709;4.431,-1.8987,-1.326;4.3615,2.3643,-.6163;5.5994,.2883,-1.3418;-.701,-2.944,-1.9395;-.4555,-3.4334,.8585;1.8978,2.4014,1.3741;2.1845,3.4082,-.0818;2.1488,-2.0378,1.3895;2.3602,-3.2119,-.8952;-.4459,3.2044,-1.5039;-.7985,3.243,1.3612;-2.487,-.1289,-2.2407;-4.9398,-.1327,-2.3012;-6.2641,-.0392,-.1848;-5.0515,.0612,1.9977;-2.6067,.0698,2.0657;-.5712,-.3986,1.6644;1.3746,.7213,3.8407;2.0235,-.1139,2.7441;3.0184,-2.2443,2.6372;-.3053,.1353,-1.634;.1366,.0514,1.7378;-.4103,-3.9942,-2.0944;-1.7949,-2.8736,-1.8397;-.3834,-2.3438,-2.8027;-.1796,-4.4662,.5945;.0406,-3.1564,1.7995;-1.547,-3.3682,.9807;-.5301,4.3094,1.3182;-1.8909,3.1317,1.2959;-.4575,2.8141,2.3143;-.2192,4.277,-1.4099;.1274,2.773,-2.3363;-1.5164,3.066,-1.7168;/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/E:(1,2)(3,4)(6,7)(9,10);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.7,20.4,21.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.91114"
                              y3="-0.98737"
                              z3="-1.020849"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.534087"
                              y3="-1.076039"
                              z3="-0.653535"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.887893"
                              y3="0.088679"
                              z3="-0.30922"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.535968"
                              y3="1.272309"
                              z3="-0.272828"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.867589"
                              y3="1.391709"
                              z3="-0.634355"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.553905"
                              y3="0.225697"
                              z3="-1.018982"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.840322"
                              y3="-2.3032"
                              z3="-0.58102"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.080408"
                              y3="-2.259166"
                              z3="-0.441323"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.255548"
                              y3="-0.003858"
                              z3="-0.059211"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.038761"
                              y3="2.283899"
                              z3="0.009239"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.776359"
                              y3="2.449828"
                              z3="0.277804"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.315312"
                              y3="-0.034197"
                              z3="-0.082575"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.039576"
                              y3="-0.081391"
                              z3="-1.29317"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-4.434337"
                              y3="-0.083993"
                              z3="-1.330393"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-5.175216"
                              y3="-0.037587"
                              z3="-0.150556"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.493532"
                              y3="0.012741"
                              z3="1.063382"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.098024"
                              y3="0.014962"
                              z3="1.089567"/>
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                              id="a18"
                              x3="2.194786"
                              y3="-1.833024"
                              z3="2.353691"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.789253"
                              y3="0.813372"
                              z3="2.974323"/>
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                              id="a20"
                              x3="4.432297"
                              y3="-1.900111"
                              z3="-1.314423"/>
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                              id="a21"
                              x3="4.364288"
                              y3="2.361137"
                              z3="-0.59492"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.604874"
                              y3="0.285065"
                              z3="-1.31484"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.708213"
                              y3="-2.944372"
                              z3="-1.941714"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.451343"
                              y3="-3.436568"
                              z3="0.854959"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.893069"
                              y3="2.404058"
                              z3="1.376517"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.183741"
                              y3="3.406544"
                              z3="-0.081557"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.141512"
                              y3="-2.024573"
                              z3="1.381915"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.358342"
                              y3="-3.211827"
                              z3="-0.901498"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.440366"
                              y3="3.200323"
                              z3="-1.511515"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.803779"
                              y3="3.248122"
                              z3="1.352057"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.494094"
                              y3="-0.118126"
                              z3="-2.239909"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.947044"
                              y3="-0.122564"
                              z3="-2.296182"/>
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                              id="a33"
                              x3="-6.267692"
                              y3="-0.040787"
                              z3="-0.176975"/>
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                              id="a34"
                              x3="-5.051182"
                              y3="0.049266"
                              z3="2.00395"/>
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                              id="a35"
                              x3="-2.606273"
                              y3="0.058562"
                              z3="2.067482"/>
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                              id="a36"
                              x3="-0.569308"
                              y3="-0.402126"
                              z3="1.659852"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.403294"
                              y3="0.719222"
                              z3="3.850875"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.037696"
                              y3="-0.109398"
                              z3="2.740487"/>
                        <atom elementType="H"
                              id="a39"
                              x3="3.027189"
                              y3="-2.238625"
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                        <atom elementType="H"
                              id="a40"
                              x3="-0.308181"
                              y3="0.132891"
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                        <atom elementType="H"
                              id="a41"
                              x3="0.130133"
                              y3="0.058845"
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                              id="a42"
                              x3="-0.419745"
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                              id="a43"
                              x3="-1.8017"
                              y3="-2.871201"
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                        <atom elementType="H"
                              id="a44"
                              x3="-0.391354"
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                              x3="-1.5421"
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                              id="a48"
                              x3="-0.534077"
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                              x3="-1.896018"
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                              x3="-0.467459"
                              y3="2.821661"
                              z3="2.30786"/>
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                              x3="-0.212865"
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                              id="a52"
                              x3="0.135881"
                              y3="2.765831"
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                              id="a53"
                              x3="-1.510175"
                              y3="3.06262"
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                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
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                        <bond atomRefs2="a8 a9" order="S"/>
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                        <bond atomRefs2="a9 a40" 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 a14" order="S"/>
                        <bond atomRefs2="a13 a31" 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 a27" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a45" 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/C11H18NP2.C6H5.Ir.2H2O.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-8H,9H2,1-4H3;1-5H;;2*1H2;;;/q-1;;+1;;;;;/rC17H26IrNP2.2H2O/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-13H,14H2,1-4,18H3;2*1H2">
                        <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;36;40;41/E:(1,2)(3,4);(2,3)(4,5);;;;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;;;;/rA:53nC3C3NC3C3C3C3P4IrP4CC3C3C3C3C3C3OOHHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s18;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:3.9111,-.9874,-1.0208;2.5341,-1.076,-.6535;1.8879,.0887,-.3092;2.536,1.2723,-.2728;3.8676,1.3917,-.6344;4.5539,.2257,-1.019;1.8403,-2.3032,-.581;.0804,-2.2592,-.4413;-.2555,-.0039,-.0592;-.0388,2.2839,.0092;1.7764,2.4498,.2778;-2.3153,-.0342,-.0826;-3.0396,-.0814,-1.2932;-4.4343,-.084,-1.3304;-5.1752,-.0376,-.1506;-4.4935,.0127,1.0634;-3.098,.015,1.0896;2.1948,-1.833,2.3537;1.7893,.8134,2.9743;4.4323,-1.9001,-1.3144;4.3643,2.3611,-.5949;5.6049,.2851,-1.3148;-.7082,-2.9444,-1.9417;-.4513,-3.4366,.855;1.8931,2.4041,1.3765;2.1837,3.4065,-.0816;2.1415,-2.0246,1.3819;2.3583,-3.2118,-.9015;-.4404,3.2003,-1.5115;-.8038,3.2481,1.3521;-2.4941,-.1181,-2.2399;-4.947,-.1226,-2.2962;-6.2677,-.0408,-.177;-5.0512,.0493,2.004;-2.6063,.0586,2.0675;-.5693,-.4021,1.6599;1.4033,.7192,3.8509;2.0377,-.1094,2.7405;3.0272,-2.2386,2.6185;-.3082,.1329,-1.6348;.1301,.0588,1.7329;-.4197,-3.9952,-2.0957;-1.8017,-2.8712,-1.8392;-.3914,-2.3461,-2.8064;-.175,-4.4684,.5876;.0498,-3.1608,1.7938;-1.5421,-3.373,.9839;-.5341,4.3141,1.3072;-1.896,3.1376,1.2831;-.4675,2.8217,2.3079;-.2129,4.2729,-1.4197;.1359,2.7658,-2.3404;-1.5102,3.0626,-1.7283;/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/E:(1,2)(3,4)(6,7)(9,10);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.7,20.4,21.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.912972"
                              y3="-0.988639"
                              z3="-1.015596"/>
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                              id="a2"
                              x3="2.534226"
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                              x3="1.887709"
                              y3="0.088867"
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                              id="a4"
                              x3="2.536692"
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                              id="a5"
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                        <atom elementType="Ir"
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                              x3="-0.256222"
                              y3="-0.003722"
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                              x3="-0.038236"
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                              x3="1.776831"
                              y3="2.450489"
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                              x3="1.782463"
                              y3="0.810306"
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                              x3="4.366533"
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                              x3="5.608463"
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                              x3="-0.709717"
                              y3="-2.944999"
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                              id="a24"
                              x3="-0.448556"
                              y3="-3.436351"
                              z3="0.854237"/>
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                              x3="1.893989"
                              y3="2.406651"
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                              x3="3.033904"
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                              x3="0.126024"
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                              x3="0.056706"
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                              id="a47"
                              x3="-1.5387"
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                              id="a48"
                              x3="-0.53296"
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                              z3="1.30259"/>
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                              x3="-1.895681"
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                              z3="1.278996"/>
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                              id="a50"
                              x3="-0.468262"
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                              z3="2.304901"/>
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                              id="a51"
                              x3="-0.210947"
                              y3="4.271192"
                              z3="-1.424763"/>
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                              id="a52"
                              x3="0.13662"
                              y3="2.762459"
                              z3="-2.343341"/>
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                              id="a53"
                              x3="-1.509267"
                              y3="3.061606"
                              z3="-1.731793"/>
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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"/>
                        <bond atomRefs2="a5 a21" order="S"/>
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                        <bond atomRefs2="a6 a22" order="S"/>
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                        <bond atomRefs2="a12 a13" 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="a17 a35" 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/C11H18NP2.C6H5.Ir.2H2O.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-8H,9H2,1-4H3;1-5H;;2*1H2;;;/q-1;;+1;;;;;/rC17H26IrNP2.2H2O/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-13H,14H2,1-4,18H3;2*1H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="3.914172"
                              y3="-0.989811"
                              z3="-1.013733"/>
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                              id="a2"
                              x3="2.534971"
                              y3="-1.076627"
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                              x3="1.888077"
                              y3="0.088782"
                              z3="-0.311705"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.537174"
                              y3="1.271956"
                              z3="-0.275012"/>
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                              id="a5"
                              x3="3.869969"
                              y3="1.390033"
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                              id="a6"
                              x3="4.557499"
                              y3="0.222844"
                              z3="-1.011986"/>
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                              x3="1.839914"
                              y3="-2.302768"
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                              y3="-2.259088"
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                        <atom elementType="Ir"
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                              x3="-0.256038"
                              y3="-0.003968"
                              z3="-0.064478"/>
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                              y3="2.283829"
                              z3="0.005989"/>
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                              x3="1.777326"
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                              x3="-2.315427"
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                              x3="-4.490154"
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                              x3="-3.094569"
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                              x3="1.773106"
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                              x3="5.609635"
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                              x3="-0.706344"
                              y3="-2.946689"
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                              id="a24"
                              x3="-0.448762"
                              y3="-3.434631"
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                              id="a25"
                              x3="1.895639"
                              y3="2.405707"
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                              id="a52"
                              x3="0.134464"
                              y3="2.763138"
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                              x3="-1.510625"
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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 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 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 a14" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a27" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a45" 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/C11H18NP2.C6H5.Ir.2H2O.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-8H,9H2,1-4H3;1-5H;;2*1H2;;;/q-1;;+1;;;;;/rC17H26IrNP2.2H2O/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-13H,14H2,1-4,18H3;2*1H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-0.991816"
                              z3="-1.013846"/>
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                              x3="2.536111"
                              y3="-1.078113"
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                              y3="0.087809"
                              z3="-0.313382"/>
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                              id="a4"
                              x3="2.537836"
                              y3="1.271124"
                              z3="-0.278528"/>
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                              x3="3.870332"
                              y3="1.388845"
                              z3="-0.637222"/>
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                              id="a6"
                              x3="4.558008"
                              y3="0.221158"
                              z3="-1.014994"/>
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                              x3="1.841413"
                              y3="-2.304375"
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                              z3="0.005177"/>
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                              inline="InChI=1/C11H18NP2.C6H5.Ir.2H2O.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-8H,9H2,1-4H3;1-5H;;2*1H2;;;/q-1;;+1;;;;;/rC17H26IrNP2.2H2O/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-13H,14H2,1-4,18H3;2*1H2">
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                        <bond atomRefs2="a13 a31" 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 a27" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a45" 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/C11H18NP2.C6H5.Ir.2H2O.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-8H,9H2,1-4H3;1-5H;;2*1H2;;;/q-1;;+1;;;;;/rC17H26IrNP2.2H2O/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-13H,14H2,1-4,18H3;2*1H2">
                        <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;36;40;41/E:(1,2)(3,4);(2,3)(4,5);;;;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;;;;/rA:53nC3C3NC3C3C3C3P4IrP4CC3C3C3C3C3C3OOHHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s18;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:3.9158,-.993,-1.0143;2.5372,-1.0792,-.6514;1.8901,.087,-.3132;2.5386,1.2705,-.28;3.8709,1.3881,-.6396;4.5584,.2202,-1.0169;1.8427,-2.3057,-.5765;.082,-2.261,-.4463;-.2542,-.0056,-.0684;-.0364,2.2822,.0042;1.7785,2.449,.269;-2.3133,-.0372,-.0829;-3.0438,-.066,-1.2903;-4.4388,-.0636,-1.3203;-5.1732,-.0309,-.136;-4.4851,-.0011,1.075;-3.0894,-.0044,1.0943;2.1886,-1.8133,2.3585;1.7515,.817,2.9753;4.4366,-1.9075,-1.3029;4.3677,2.3576,-.6027;5.61,.2786,-1.3109;-.6973,-2.9496,-1.9504;-.4542,-3.4319,.8537;1.8977,2.4014,1.3674;2.1843,3.4064,-.0899;2.115,-1.9985,1.3878;2.3662,-3.2193,-.8723;-.4425,3.2012,-1.514;-.7986,3.2421,1.3509;-2.5028,-.0915,-2.24;-4.9568,-.0874,-2.2837;-6.2658,-.0293,-.1566;-5.0379,.0231,2.0189;-2.5923,.0202,2.0701;-.5497,-.429,1.6493;1.3505,.7124,3.8438;2.0193,-.1011,2.7409;3.0282,-2.2153,2.6048;-.3121,.1311,-1.6442;.1202,.0736,1.729;-.4054,-4.0003,-2.0998;-1.792,-2.878,-1.8614;-.3703,-2.3519,-2.8118;-.1828,-4.466,.5902;.0503,-3.1531,1.7899;-1.5442,-3.3623,.9858;-.5293,4.3082,1.307;-1.891,3.1312,1.2851;-.4596,2.8144,2.3052;-.2137,4.2735,-1.4215;.131,2.7671,-2.345;-1.513,3.0649,-1.7277;/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/E:(1,2)(3,4)(6,7)(9,10);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.7,20.4,21.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.916297"
                              y3="-0.994297"
                              z3="-1.013933"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.538298"
                              y3="-1.080724"
                              z3="-0.649669"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.890993"
                              y3="0.085714"
                              z3="-0.312674"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.53896"
                              y3="1.269506"
                              z3="-0.280745"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.871096"
                              y3="1.387117"
                              z3="-0.640865"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.558557"
                              y3="0.219175"
                              z3="-1.017854"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.843885"
                              y3="-2.307288"
                              z3="-0.571338"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.082916"
                              y3="-2.262403"
                              z3="-0.447462"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.253429"
                              y3="-0.00695"
                              z3="-0.069185"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.03649"
                              y3="2.281039"
                              z3="0.002429"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.77831"
                              y3="2.448089"
                              z3="0.267532"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.312223"
                              y3="-0.038193"
                              z3="-0.082559"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.043975"
                              y3="-0.061903"
                              z3="-1.289324"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-4.438934"
                              y3="-0.057964"
                              z3="-1.317812"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-5.172098"
                              y3="-0.028541"
                              z3="-0.132617"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.482713"
                              y3="-0.004052"
                              z3="1.077759"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.087058"
                              y3="-0.009035"
                              z3="1.095567"/>
                        <atom elementType="O"
                              id="a18"
                              x3="2.184996"
                              y3="-1.810026"
                              z3="2.36253"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.74586"
                              y3="0.824369"
                              z3="2.975206"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.437283"
                              y3="-1.908684"
                              z3="-1.302553"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.367701"
                              y3="2.356779"
                              z3="-0.605142"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.609833"
                              y3="0.277703"
                              z3="-1.312806"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.693233"
                              y3="-2.950071"
                              z3="-1.953521"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.45759"
                              y3="-3.432517"
                              z3="0.851513"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.896578"
                              y3="2.401058"
                              z3="1.366082"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.184335"
                              y3="3.405473"
                              z3="-0.09129"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.108114"
                              y3="-1.994366"
                              z3="1.391607"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.367796"
                              y3="-3.221463"
                              z3="-0.864975"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.44339"
                              y3="3.200875"
                              z3="-1.515036"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.799063"
                              y3="3.239322"
                              z3="1.350095"/>
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                              id="a31"
                              x3="-2.503862"
                              y3="-0.084672"
                              z3="-2.239597"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.958021"
                              y3="-0.07775"
                              z3="-2.280767"/>
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                              id="a33"
                              x3="-6.264727"
                              y3="-0.02548"
                              z3="-0.15213"/>
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                              id="a34"
                              x3="-5.034564"
                              y3="0.017169"
                              z3="2.022233"/>
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                              id="a35"
                              x3="-2.588886"
                              y3="0.010701"
                              z3="2.070951"/>
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                              id="a36"
                              x3="-0.541595"
                              y3="-0.440269"
                              z3="1.647047"/>
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                              id="a37"
                              x3="1.354283"
                              y3="0.720095"
                              z3="3.848047"/>
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                              id="a38"
                              x3="2.014527"
                              y3="-0.093216"
                              z3="2.740288"/>
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                              id="a39"
                              x3="3.026164"
                              y3="-2.212534"
                              z3="2.602844"/>
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                              id="a40"
                              x3="-0.312404"
                              y3="0.1315"
                              z3="-1.645029"/>
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                              id="a41"
                              x3="0.115745"
                              y3="0.078999"
                              z3="1.729108"/>
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                              id="a42"
                              x3="-0.400626"
                              y3="-4.000459"
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                              id="a43"
                              x3="-1.788164"
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                              id="a44"
                              x3="-0.363746"
                              y3="-2.351237"
                              z3="-2.81321"/>
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                              id="a45"
                              x3="-0.186089"
                              y3="-4.467032"
                              z3="0.589858"/>
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                              id="a46"
                              x3="0.043709"
                              y3="-3.153488"
                              z3="1.789315"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.548067"
                              y3="-3.362421"
                              z3="0.979846"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.531384"
                              y3="4.305874"
                              z3="1.305992"/>
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                              id="a49"
                              x3="-1.891344"
                              y3="3.126904"
                              z3="1.2853"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.457856"
                              y3="2.811853"
                              z3="2.303731"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.215609"
                              y3="4.273345"
                              z3="-1.421841"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.130333"
                              y3="2.767839"
                              z3="-2.346388"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.513863"
                              y3="3.063662"
                              z3="-1.728637"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 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 a14" order="S"/>
                        <bond atomRefs2="a13 a31" 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 a27" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a45" 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/C11H18NP2.C6H5.Ir.2H2O.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-8H,9H2,1-4H3;1-5H;;2*1H2;;;/q-1;;+1;;;;;/rC17H26IrNP2.2H2O/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-13H,14H2,1-4,18H3;2*1H2">
                        <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;36;40;41/E:(1,2)(3,4);(2,3)(4,5);;;;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;;;;/rA:53nC3C3NC3C3C3C3P4IrP4CC3C3C3C3C3C3OOHHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s18;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:3.9163,-.9943,-1.0139;2.5383,-1.0807,-.6497;1.891,.0857,-.3127;2.539,1.2695,-.2807;3.8711,1.3871,-.6409;4.5586,.2192,-1.0179;1.8439,-2.3073,-.5713;.0829,-2.2624,-.4475;-.2534,-.0069,-.0692;-.0365,2.281,.0024;1.7783,2.4481,.2675;-2.3122,-.0382,-.0826;-3.044,-.0619,-1.2893;-4.4389,-.058,-1.3178;-5.1721,-.0285,-.1326;-4.4827,-.0041,1.0778;-3.0871,-.009,1.0956;2.185,-1.81,2.3625;1.7459,.8244,2.9752;4.4373,-1.9087,-1.3026;4.3677,2.3568,-.6051;5.6098,.2777,-1.3128;-.6932,-2.9501,-1.9535;-.4576,-3.4325,.8515;1.8966,2.4011,1.3661;2.1843,3.4055,-.0913;2.1081,-1.9944,1.3916;2.3678,-3.2215,-.865;-.4434,3.2009,-1.515;-.7991,3.2393,1.3501;-2.5039,-.0847,-2.2396;-4.958,-.0777,-2.2808;-6.2647,-.0255,-.1521;-5.0346,.0172,2.0222;-2.5889,.0107,2.071;-.5416,-.4403,1.647;1.3543,.7201,3.848;2.0145,-.0932,2.7403;3.0262,-2.2125,2.6028;-.3124,.1315,-1.645;.1157,.079,1.7291;-.4006,-4.0005,-2.1033;-1.7882,-2.8788,-1.8675;-.3637,-2.3512,-2.8132;-.1861,-4.467,.5899;.0437,-3.1535,1.7893;-1.5481,-3.3624,.9798;-.5314,4.3059,1.306;-1.8913,3.1269,1.2853;-.4579,2.8119,2.3037;-.2156,4.2733,-1.4218;.1303,2.7678,-2.3464;-1.5139,3.0637,-1.7286;/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/E:(1,2)(3,4)(6,7)(9,10);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.7,20.4,21.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.91742"
                              y3="-0.994844"
                              z3="-1.011695"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.5397"
                              y3="-1.081505"
                              z3="-0.6471"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.892124"
                              y3="0.084962"
                              z3="-0.310917"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.539472"
                              y3="1.269094"
                              z3="-0.280347"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.871728"
                              y3="1.386826"
                              z3="-0.640316"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.559406"
                              y3="0.218839"
                              z3="-1.016311"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.845196"
                              y3="-2.308166"
                              z3="-0.568164"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.084205"
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                              y3="3.055212"
                              z3="-1.733549"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 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 a14" order="S"/>
                        <bond atomRefs2="a13 a31" 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 a27" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a24 a45" 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/C11H18NP2.C6H5.Ir.2H2O.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-8H,9H2,1-4H3;1-5H;;2*1H2;;;/q-1;;+1;;;;;/rC17H26IrNP2.2H2O/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-13H,14H2,1-4,18H3;2*1H2">
                        <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;36;40;41/E:(1,2)(3,4);(2,3)(4,5);;;;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;;;;/rA:53nC3C3NC3C3C3C3P4IrP4CC3C3C3C3C3C3OOHHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s18;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:3.919,-.9949,-1.0077;2.541,-1.0817,-.6445;1.8928,.0846,-.3094;2.5395,1.269,-.2797;3.8721,1.387,-.6386;4.5606,.219,-1.0127;1.8466,-2.3085,-.5664;.0855,-2.2639,-.4504;-.2522,-.0088,-.068;-.0376,2.2796,-.0022;1.7776,2.4492,.2626;-2.3104,-.0391,-.079;-3.0446,-.0583,-1.2844;-4.4396,-.0518,-1.31;-5.1702,-.0242,-.1232;-4.4783,-.0042,1.0859;-3.0826,-.0118,1.1008;2.1745,-1.8124,2.371;1.7479,.8349,2.976;4.4413,-1.909,-1.2948;4.368,2.3571,-.6046;5.6121,.2775,-1.3067;-.6868,-2.9458,-1.9607;-.4615,-3.4387,.8418;1.8943,2.41,1.3615;2.1837,3.4045,-.1017;2.0976,-1.9944,1.3993;2.3701,-3.2211,-.8658;-.447,3.1958,-1.5209;-.8015,3.2388,1.3444;-2.5064,-.0793,-2.2358;-4.9607,-.0681,-2.2719;-6.2629,-.0193,-.1405;-5.0282,.0154,2.0315;-2.5822,.0041,2.0751;-.5249,-.4626,1.6455;1.3627,.7329,3.852;2.0117,-.0835,2.7412;3.013,-2.223,2.6074;-.3111,.1321,-1.6438;.1036,.0909,1.7312;-.3969,-3.9965,-2.1128;-1.7816,-2.8713,-1.8758;-.3544,-2.3456,-2.8183;-.1902,-4.4727,.5776;.0351,-3.1654,1.7837;-1.5526,-3.3683,.9646;-.538,4.3063,1.2978;-1.8935,3.1222,1.2814;-.4566,2.8141,2.2979;-.2222,4.2689,-1.429;.1273,2.7633,-2.3521;-1.5173,3.0552,-1.7335;/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/E:(1,2)(3,4)(6,7)(9,10);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.7,20.4,21.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.921375"
                              y3="-0.99481"
                              z3="-1.002752"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.542798"
                              y3="-1.081636"
                              z3="-0.642201"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.893658"
                              y3="0.084466"
                              z3="-0.30835"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.539935"
                              y3="1.26923"
                              z3="-0.279224"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.872983"
                              y3="1.387418"
                              z3="-0.636733"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.5626"
                              y3="0.219299"
                              z3="-1.008208"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.848522"
                              y3="-2.308628"
                              z3="-0.565763"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.087198"
                              y3="-2.264288"
                              z3="-0.453059"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.251721"
                              y3="-0.009622"
                              z3="-0.06782"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.037923"
                              y3="2.278872"
                              z3="-0.004246"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.777474"
                              y3="2.450316"
                              z3="0.259709"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.309928"
                              y3="-0.039292"
                              z3="-0.076344"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.045965"
                              y3="-0.060661"
                              z3="-1.280414"/>
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                              id="a14"
                              x3="-4.44106"
                              y3="-0.053062"
                              z3="-1.303805"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-5.169718"
                              y3="-0.022041"
                              z3="-0.115884"/>
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                              id="a16"
                              x3="-4.475777"
                              y3="0.000231"
                              z3="1.092035"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.080105"
                              y3="-0.008581"
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                        <atom elementType="O"
                              id="a18"
                              x3="2.16568"
                              y3="-1.813346"
                              z3="2.37499"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.750246"
                              y3="0.838989"
                              z3="2.976481"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.444716"
                              y3="-1.909039"
                              z3="-1.287637"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.368361"
                              y3="2.357782"
                              z3="-0.603189"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.614675"
                              y3="0.277768"
                              z3="-1.300317"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.682431"
                              y3="-2.941953"
                              z3="-1.966614"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.462896"
                              y3="-3.443522"
                              z3="0.833712"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.894261"
                              y3="2.415385"
                              z3="1.358656"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.182992"
                              y3="3.404535"
                              z3="-0.108152"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.092945"
                              y3="-1.995654"
                              z3="1.402972"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.37179"
                              y3="-3.219961"
                              z3="-0.869532"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.449053"
                              y3="3.191853"
                              z3="-1.524243"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.802561"
                              y3="3.239669"
                              z3="1.340995"/>
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                              id="a31"
                              x3="-2.509376"
                              y3="-0.08419"
                              z3="-2.232732"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.963752"
                              y3="-0.071023"
                              z3="-2.264851"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.262403"
                              y3="-0.016263"
                              z3="-0.131413"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-5.024167"
                              y3="0.022628"
                              z3="2.038503"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.577908"
                              y3="0.009456"
                              z3="2.078005"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.516426"
                              y3="-0.473602"
                              z3="1.644789"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.364797"
                              y3="0.738351"
                              z3="3.852527"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.010033"
                              y3="-0.080408"
                              z3="2.741543"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.999797"
                              y3="-2.229806"
                              z3="2.616673"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.310238"
                              y3="0.132101"
                              z3="-1.643575"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.09767"
                              y3="0.095702"
                              z3="1.731725"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.394787"
                              y3="-3.993094"
                              z3="-2.120213"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.777194"
                              y3="-2.865127"
                              z3="-1.8820"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-0.348621"
                              y3="-2.341086"
                              z3="-2.82315"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.191647"
                              y3="-4.476562"
                              z3="0.565737"/>
                        <atom elementType="H"
                              id="a46"
                              x3="0.032193"
                              y3="-3.174668"
                              z3="1.777745"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.554207"
                              y3="-3.37295"
                              z3="0.95471"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.540808"
                              y3="4.30749"
                              z3="1.292824"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-1.894318"
                              y3="3.120923"
                              z3="1.278722"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.45662"
                              y3="2.816548"
                              z3="2.294887"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.225625"
                              y3="4.265441"
                              z3="-1.433874"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.125363"
                              y3="2.759128"
                              z3="-2.355254"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.519262"
                              y3="3.049578"
                              z3="-1.736036"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 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 a14" order="S"/>
                        <bond atomRefs2="a13 a31" 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 a27" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a24 a45" 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/C11H18NP2.C6H5.Ir.2H2O.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-8H,9H2,1-4H3;1-5H;;2*1H2;;;/q-1;;+1;;;;;/rC17H26IrNP2.2H2O/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-13H,14H2,1-4,18H3;2*1H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="0.084308"
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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"/>
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                        <bond atomRefs2="a9 a12" order="S"/>
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                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
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                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a31" 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 a27" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a24 a45" 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/C11H18NP2.C6H5.Ir.2H2O.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-8H,9H2,1-4H3;1-5H;;2*1H2;;;/q-1;;+1;;;;;/rC17H26IrNP2.2H2O/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-13H,14H2,1-4,18H3;2*1H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.994702"
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                              y3="0.083739"
                              z3="-0.308132"/>
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                              y3="1.268975"
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                              y3="0.219796"
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                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 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 a27" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a24 a45" 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/C11H18NP2.C6H5.Ir.2H2O.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-8H,9H2,1-4H3;1-5H;;2*1H2;;;/q-1;;+1;;;;;/rC17H26IrNP2.2H2O/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-13H,14H2,1-4,18H3;2*1H2">
                        <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;36;40;41/E:(1,2)(3,4);(2,3)(4,5);;;;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;;;;/rA:53nC3C3NC3C3C3C3P4IrP4CC3C3C3C3C3C3OOHHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s18;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:3.9323,-.9949,-.9883;2.5506,-1.0822,-.6392;1.8975,.0826,-.3091;2.543,1.2678,-.2761;3.8782,1.3871,-.6247;4.5724,.2196,-.99;1.8576,-2.3103,-.5702;.0943,-2.2669,-.4749;-.2494,-.0149,-.0742;-.0364,2.2734,-.0085;1.7773,2.4498,.2575;-2.3062,-.0404,-.0646;-3.0556,-.0983,-1.2588;-4.451,-.0855,-1.266;-5.1651,-.0116,-.0711;-4.4569,.0487,1.1273;-3.0613,.0342,1.1242;2.1169,-1.7962,2.379;1.7289,.8589,2.9823;4.4584,-1.9095,-1.2667;4.3719,2.3583,-.5887;5.6268,.2789,-1.2736;-.6608,-2.9283,-2.004;-.4662,-3.4641,.7899;1.8951,2.4194,1.3564;2.1794,3.4035,-.1155;2.0747,-1.9933,1.4088;2.3815,-3.2188,-.8815;-.447,3.1784,-1.5338;-.8071,3.238,1.3299;-2.53,-.1545,-2.2159;-4.9853,-.133,-2.2196;-6.2578,-.0015,-.074;-4.9942,.1059,2.0787;-2.5454,.0848,2.089;-.475,-.5261,1.6322;1.3373,.7529,3.8549;1.9803,-.0608,2.7383;2.9271,-2.2304,2.6655;-.3118,.1339,-1.6493;.0707,.1085,1.7269;-.3736,-3.9783,-2.1659;-1.7562,-2.8521,-1.925;-.3229,-2.3194,-2.8531;-.1886,-4.4917,.5084;.0199,-3.2059,1.7416;-1.5585,-3.3975,.9026;-.5511,4.3069,1.2765;-1.8981,3.112,1.2667;-.4612,2.8216,2.2868;-.2276,4.2531,-1.4469;.1304,2.7446,-2.3621;-1.5164,3.0317,-1.7468;/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/E:(1,2)(3,4)(6,7)(9,10);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.7,20.4,21.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.934772"
                              y3="-0.995162"
                              z3="-0.988265"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.552476"
                              y3="-1.082947"
                              z3="-0.641413"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.898741"
                              y3="0.081249"
                              z3="-0.310506"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.54459"
                              y3="1.26626"
                              z3="-0.273505"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.880472"
                              y3="1.385995"
                              z3="-0.618903"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.575208"
                              y3="0.219238"
                              z3="-0.985822"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.859292"
                              y3="-2.311193"
                              z3="-0.57503"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.095753"
                              y3="-2.268044"
                              z3="-0.484494"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.248614"
                              y3="-0.016798"
                              z3="-0.07807"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.034886"
                              y3="2.271519"
                              z3="-0.008524"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.777749"
                              y3="2.447149"
                              z3="0.261587"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.305432"
                              y3="-0.040391"
                              z3="-0.062188"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.060116"
                              y3="-0.118883"
                              z3="-1.251695"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-4.455534"
                              y3="-0.105177"
                              z3="-1.252686"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-5.163949"
                              y3="-0.009297"
                              z3="-0.056003"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.450309"
                              y3="0.072416"
                              z3="1.137977"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.054768"
                              y3="0.056786"
                              z3="1.128758"/>
                        <atom elementType="O"
                              id="a18"
                              x3="2.105215"
                              y3="-1.785138"
                              z3="2.373866"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.711792"
                              y3="0.865926"
                              z3="2.988458"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.460797"
                              y3="-1.909379"
                              z3="-1.268089"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.374227"
                              y3="2.357014"
                              z3="-0.579712"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.630023"
                              y3="0.279194"
                              z3="-1.267489"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.655672"
                              y3="-2.926842"
                              z3="-2.016837"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.465828"
                              y3="-3.468431"
                              z3="0.776792"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.893782"
                              y3="2.413712"
                              z3="1.360677"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.179814"
                              y3="3.401979"
                              z3="-0.108319"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.071999"
                              y3="-1.989552"
                              z3="1.405016"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.383924"
                              y3="-3.220105"
                              z3="-0.883673"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.440997"
                              y3="3.177732"
                              z3="-1.534461"/>
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                              id="a30"
                              x3="-0.808644"
                              y3="3.235246"
                              z3="1.328313"/>
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                              id="a31"
                              x3="-2.538673"
                              y3="-0.192037"
                              z3="-2.209964"/>
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                              id="a32"
                              x3="-4.994421"
                              y3="-0.169174"
                              z3="-2.202769"/>
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                              id="a33"
                              x3="-6.256718"
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                              id="a34"
                              x3="-4.983344"
                              y3="0.147414"
                              z3="2.090535"/>
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                              id="a35"
                              x3="-2.533691"
                              y3="0.12515"
                              z3="2.089619"/>
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                              id="a36"
                              x3="-0.461187"
                              y3="-0.543305"
                              z3="1.624769"/>
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                              id="a37"
                              x3="1.314428"
                              y3="0.751633"
                              z3="3.85738"/>
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                              id="a38"
                              x3="1.965765"
                              y3="-0.051144"
                              z3="2.737591"/>
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                              id="a39"
                              x3="2.910499"
                              y3="-2.219977"
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                              id="a40"
                              x3="-0.314678"
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                              id="a41"
                              x3="0.060194"
                              y3="0.111029"
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                              id="a42"
                              x3="-0.364144"
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                              id="a43"
                              x3="-1.751538"
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                              id="a44"
                              x3="-0.31779"
                              y3="-2.313908"
                              z3="-2.863057"/>
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                              id="a45"
                              x3="-0.184623"
                              y3="-4.494777"
                              z3="0.494224"/>
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                              id="a46"
                              x3="0.017119"
                              y3="-3.209462"
                              z3="1.729853"/>
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                              id="a47"
                              x3="-1.558573"
                              y3="-3.404812"
                              z3="0.887128"/>
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                              id="a48"
                              x3="-0.553599"
                              y3="4.304304"
                              z3="1.274067"/>
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                              id="a49"
                              x3="-1.899402"
                              y3="3.108078"
                              z3="1.263712"/>
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                              id="a50"
                              x3="-0.463457"
                              y3="2.820273"
                              z3="2.28612"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.22134"
                              y3="4.252391"
                              z3="-1.446644"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.138636"
                              y3="2.743952"
                              z3="-2.361192"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.50977"
                              y3="3.031565"
                              z3="-1.750518"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a23" 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 a14" order="S"/>
                        <bond atomRefs2="a13 a31" 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 a27" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a24 a45" 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/C11H18NP2.C6H5.Ir.2H2O.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-8H,9H2,1-4H3;1-5H;;2*1H2;;;/q-1;;+1;;;;;/rC17H26IrNP2.2H2O/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-13H,14H2,1-4,18H3;2*1H2">
                        <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;36;40;41/E:(1,2)(3,4);(2,3)(4,5);;;;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;;;;/rA:53nC3C3NC3C3C3C3P4IrP4CC3C3C3C3C3C3OOHHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s18;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:3.9348,-.9952,-.9883;2.5525,-1.0829,-.6414;1.8987,.0812,-.3105;2.5446,1.2663,-.2735;3.8805,1.386,-.6189;4.5752,.2192,-.9858;1.8593,-2.3112,-.575;.0958,-2.268,-.4845;-.2486,-.0168,-.0781;-.0349,2.2715,-.0085;1.7777,2.4471,.2616;-2.3054,-.0404,-.0622;-3.0601,-.1189,-1.2517;-4.4555,-.1052,-1.2527;-5.1639,-.0093,-.056;-4.4503,.0724,1.138;-3.0548,.0568,1.1288;2.1052,-1.7851,2.3739;1.7118,.8659,2.9885;4.4608,-1.9094,-1.2681;4.3742,2.357,-.5797;5.63,.2792,-1.2675;-.6557,-2.9268,-2.0168;-.4658,-3.4684,.7768;1.8938,2.4137,1.3607;2.1798,3.402,-.1083;2.072,-1.9896,1.405;2.3839,-3.2201,-.8837;-.441,3.1777,-1.5345;-.8086,3.2352,1.3283;-2.5387,-.192,-2.21;-4.9944,-.1692,-2.2028;-6.2567,.0016,-.054;-4.9833,.1474,2.0905;-2.5337,.1252,2.0896;-.4612,-.5433,1.6248;1.3144,.7516,3.8574;1.9658,-.0511,2.7376;2.9105,-2.22,2.673;-.3147,.1364,-1.6527;.0602,.111,1.7239;-.3641,-3.9753,-2.1814;-1.7515,-2.8557,-1.9404;-.3178,-2.3139,-2.8631;-.1846,-4.4948,.4942;.0171,-3.2095,1.7299;-1.5586,-3.4048,.8871;-.5536,4.3043,1.2741;-1.8994,3.1081,1.2637;-.4635,2.8203,2.2861;-.2213,4.2524,-1.4466;.1386,2.744,-2.3612;-1.5098,3.0316,-1.7505;/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/E:(1,2)(3,4)(6,7)(9,10);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.7,20.4,21.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="3.934556"
                              y3="-0.994795"
                              z3="-0.991379"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.552321"
                              y3="-1.083233"
                              z3="-0.64461"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.898673"
                              y3="0.080562"
                              z3="-0.311698"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.544951"
                              y3="1.265156"
                              z3="-0.271006"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.881212"
                              y3="1.385322"
                              z3="-0.614842"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.575456"
                              y3="0.21935"
                              z3="-0.98501"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.858596"
                              y3="-2.311313"
                              z3="-0.580333"/>
                        <atom elementType="P"
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                              x3="-1.501929"
                              y3="3.04008"
                              z3="-1.752217"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a23" 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 a14" order="S"/>
                        <bond atomRefs2="a13 a31" 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 a27" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a24 a45" 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/C11H18NP2.C6H5.Ir.2H2O.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-8H,9H2,1-4H3;1-5H;;2*1H2;;;/q-1;;+1;;;;;/rC17H26IrNP2.2H2O/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-13H,14H2,1-4,18H3;2*1H2">
                        <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;36;40;41/E:(1,2)(3,4);(2,3)(4,5);;;;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;;;;/rA:53nC3C3NC3C3C3C3P4IrP4CC3C3C3C3C3C3OOHHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s18;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:3.9339,-.9942,-.9936;2.5518,-1.0831,-.6466;1.8983,.0804,-.3122;2.5447,1.2648,-.2696;3.8811,1.3854,-.613;4.575,.2199,-.9852;1.8576,-2.311,-.5838;.095,-2.2689,-.492;-.2491,-.0181,-.0816;-.0347,2.2706,-.0075;1.7771,2.4432,.2694;-2.3058,-.0396,-.0631;-3.0631,-.1424,-1.249;-4.4584,-.1282,-1.2473;-5.1642,-.0068,-.0513;-4.4479,.1003,1.1391;-3.0524,.0839,1.1271;2.1103,-1.7791,2.3634;1.698,.867,3.0013;4.4592,-1.9072,-1.2788;4.3755,2.3558,-.5688;5.6298,.2807,-1.2667;-.6561,-2.9315,-2.0222;-.4633,-3.4674,.7734;1.8879,2.4049,1.369;2.1816,3.3997,-.0934;2.0774,-1.987,1.3951;2.3837,-3.2212,-.8859;-.4337,3.1829,-1.5315;-.811,3.2303,1.3306;-2.5435,-.2351,-2.2066;-4.9995,-.2117,-2.1946;-6.2569,.0044,-.0471;-4.979,.1961,2.0909;-2.5294,.1732,2.0851;-.4536,-.5548,1.6174;1.2927,.7388,3.8646;1.9586,-.045,2.7405;2.9194,-2.2089,2.6601;-.3201,.1397,-1.6558;.0528,.1105,1.7214;-.3562,-3.9775,-2.1872;-1.7524,-2.869,-1.9471;-.3205,-2.3156,-2.8673;-.1811,-4.4944,.4943;.0203,-3.205,1.7252;-1.5561,-3.4058,.8849;-.5555,4.2994,1.2779;-1.9018,3.1042,1.2645;-.4658,2.8142,2.2879;-.2114,4.2566,-1.44;.148,2.7497,-2.3572;-1.5019,3.0401,-1.7522;/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/E:(1,2)(3,4)(6,7)(9,10);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.7,20.4,21.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.933334"
                              y3="-0.993545"
                              z3="-0.994159"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.551315"
                              y3="-1.082702"
                              z3="-0.647339"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.897833"
                              y3="0.080751"
                              z3="-0.312468"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.544171"
                              y3="1.265113"
                              z3="-0.269217"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.88061"
                              y3="1.38591"
                              z3="-0.612757"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.574377"
                              y3="0.220565"
                              z3="-0.985333"/>
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                              x3="1.856906"
                              y3="-2.310367"
                              z3="-0.585499"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.094624"
                              y3="-2.26882"
                              z3="-0.492203"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.249571"
                              y3="-0.017884"
                              z3="-0.081759"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.03541"
                              y3="2.27081"
                              z3="-0.007188"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.77667"
                              y3="2.443092"
                              z3="0.270194"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.306074"
                              y3="-0.0391"
                              z3="-0.06398"/>
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                              x3="-3.062947"
                              y3="-0.147115"
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                              x3="-4.458294"
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                              x3="-5.1645"
                              y3="-0.006069"
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                              x3="-4.448638"
                              y3="0.106407"
                              z3="1.136753"/>
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                              id="a17"
                              x3="-3.0531"
                              y3="0.089844"
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                              x3="2.113622"
                              y3="-1.782119"
                              z3="2.362162"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.70044"
                              y3="0.865084"
                              z3="3.002772"/>
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                              id="a20"
                              x3="4.458893"
                              y3="-1.906234"
                              z3="-1.279843"/>
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                              id="a21"
                              x3="4.375086"
                              y3="2.356296"
                              z3="-0.568025"/>
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                              id="a22"
                              x3="5.629184"
                              y3="0.281489"
                              z3="-1.266867"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.656344"
                              y3="-2.933105"
                              z3="-2.021539"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.463055"
                              y3="-3.466209"
                              z3="0.774526"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.886309"
                              y3="2.404855"
                              z3="1.369871"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.181921"
                              y3="3.39966"
                              z3="-0.091808"/>
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                              id="a27"
                              x3="2.079448"
                              y3="-1.988883"
                              z3="1.393619"/>
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                              id="a28"
                              x3="2.383443"
                              y3="-3.220561"
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                              id="a29"
                              x3="-0.434406"
                              y3="3.184711"
                              z3="-1.530089"/>
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                              id="a30"
                              x3="-0.811294"
                              y3="3.229275"
                              z3="1.332401"/>
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                              id="a31"
                              x3="-2.543059"
                              y3="-0.244024"
                              z3="-2.206648"/>
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                              id="a32"
                              x3="-4.999065"
                              y3="-0.220479"
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                              x3="-6.257261"
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                              z3="-0.049644"/>
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                              id="a34"
                              x3="-4.980036"
                              y3="0.206506"
                              z3="2.087916"/>
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                              id="a35"
                              x3="-2.53076"
                              y3="0.183615"
                              z3="2.083326"/>
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                              id="a36"
                              x3="-0.454516"
                              y3="-0.555478"
                              z3="1.617108"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.293827"
                              y3="0.735672"
                              z3="3.865274"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.96074"
                              y3="-0.046602"
                              z3="2.741055"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.924223"
                              y3="-2.211058"
                              z3="2.655987"/>
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                              id="a40"
                              x3="-0.320819"
                              y3="0.140288"
                              z3="-1.655876"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.052738"
                              y3="0.109204"
                              z3="1.721549"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.354697"
                              y3="-3.978725"
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                              id="a43"
                              x3="-1.752676"
                              y3="-2.871905"
                              z3="-1.946384"/>
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                              id="a44"
                              x3="-0.321276"
                              y3="-2.317327"
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                              id="a45"
                              x3="-0.182261"
                              y3="-4.493916"
                              z3="0.496217"/>
                        <atom elementType="H"
                              id="a46"
                              x3="0.0218"
                              y3="-3.20416"
                              z3="1.725809"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.555695"
                              y3="-3.403834"
                              z3="0.887061"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.555443"
                              y3="4.29835"
                              z3="1.28075"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-1.902086"
                              y3="3.103665"
                              z3="1.266703"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.465326"
                              y3="2.811953"
                              z3="2.288863"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.211354"
                              y3="4.258192"
                              z3="-1.437416"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.146812"
                              y3="2.751946"
                              z3="-2.356305"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.5028"
                              y3="3.042915"
                              z3="-1.7508"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
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                        <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 a14" order="S"/>
                        <bond atomRefs2="a13 a31" 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 a27" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a24 a45" 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/C11H18NP2.C6H5.Ir.2H2O.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-8H,9H2,1-4H3;1-5H;;2*1H2;;;/q-1;;+1;;;;;/rC17H26IrNP2.2H2O/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-13H,14H2,1-4,18H3;2*1H2">
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                     </formula>
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
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                        <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 a27" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" 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/C11H18NP2.C6H5.Ir.2H2O.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-8H,9H2,1-4H3;1-5H;;2*1H2;;;/q-1;;+1;;;;;/rC17H26IrNP2.2H2O/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-13H,14H2,1-4,18H3;2*1H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              inline="InChI=1/C11H18NP2.C6H5.Ir.2H2O.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-8H,9H2,1-4H3;1-5H;;2*1H2;;;/q-1;;+1;;;;;/rC17H26IrNP2.2H2O/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-13H,14H2,1-4,18H3;2*1H2">
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                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 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 a27" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a24 a45" 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/C11H18NP2.C6H5.Ir.2H2O.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-8H,9H2,1-4H3;1-5H;;2*1H2;;;/q-1;;+1;;;;;/rC17H26IrNP2.2H2O/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-13H,14H2,1-4,18H3;2*1H2">
                        <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;36;40;41/E:(1,2)(3,4);(2,3)(4,5);;;;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;;;;/rA:53nC3C3NC3C3C3C3P4IrP4CC3C3C3C3C3C3OOHHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s18;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:3.9334,-.992,-.9923;2.5508,-1.0811,-.6475;1.897,.0823,-.313;2.5432,1.2668,-.2698;3.8797,1.3877,-.6131;4.5742,.2223,-.984;1.8565,-2.3086,-.5878;.0943,-2.2676,-.4919;-.2504,-.0164,-.0821;-.0368,2.2721,-.0052;1.7761,2.4448,.2696;-2.3072,-.0371,-.0661;-3.0629,-.1602,-1.251;-4.4583,-.1471,-1.2512;-5.1657,-.0065,-.0583;-4.4509,.1218,1.1309;-3.0553,.1066,1.1207;2.1187,-1.7938,2.3627;1.7085,.8562,2.997;4.46,-1.9046,-1.2763;4.3739,2.3583,-.5687;5.6293,.2829,-1.2644;-.6551,-2.9348,-2.0207;-.4644,-3.4636,.7756;1.8865,2.4068,1.3691;2.1815,3.4011,-.0927;2.0826,-1.9961,1.3934;2.3841,-3.2185,-.8881;-.4397,3.1887,-1.5252;-.8097,3.228,1.3383;-2.5424,-.2682,-2.2064;-4.9981,-.2469,-2.1977;-6.2585,.0036,-.0557;-4.9831,.2336,2.0803;-2.5343,.2145,2.078;-.4617,-.553,1.6172;1.3056,.7293,3.8616;1.9654,-.0567,2.736;2.9321,-2.2196,2.653;-.3201,.1426,-1.6561;.0542,.1048,1.7219;-.3505,-3.9798,-2.1835;-1.7516,-2.8765,-1.9451;-.3221,-2.3196,-2.8674;-.1869,-4.4922,.4974;.0221,-3.2032,1.7265;-1.5568,-3.3981,.8889;-.5531,4.297,1.2897;-1.9007,3.1034,1.2743;-.4623,2.807,2.2926;-.2156,4.2618,-1.4303;.1389,2.7578,-2.3542;-1.5088,3.0484,-1.7435;/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/E:(1,2)(3,4)(6,7)(9,10);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.7,20.4,21.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.93329"
                              y3="-0.991766"
                              z3="-0.992215"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.550614"
                              y3="-1.080707"
                              z3="-0.647464"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.896827"
                              y3="0.08264"
                              z3="-0.313016"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.543089"
                              y3="1.2671"
                              z3="-0.269895"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.879564"
                              y3="1.387987"
                              z3="-0.613085"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.574077"
                              y3="0.22245"
                              z3="-0.983911"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.856291"
                              y3="-2.308234"
                              z3="-0.587669"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.094055"
                              y3="-2.267105"
                              z3="-0.491631"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.250544"
                              y3="-0.015894"
                              z3="-0.082084"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.036767"
                              y3="2.272453"
                              z3="-0.004198"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.776076"
                              y3="2.445158"
                              z3="0.269828"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.307416"
                              y3="-0.036359"
                              z3="-0.066582"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.062694"
                              y3="-0.163425"
                              z3="-1.251307"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-4.458071"
                              y3="-0.151291"
                              z3="-1.251965"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-5.165878"
                              y3="-0.007563"
                              z3="-0.059699"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.451557"
                              y3="0.124965"
                              z3="1.129291"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.055909"
                              y3="0.110746"
                              z3="1.11958"/>
                        <atom elementType="O"
                              id="a18"
                              x3="2.120565"
                              y3="-1.796287"
                              z3="2.363034"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.709098"
                              y3="0.853309"
                              z3="2.994333"/>
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                              id="a20"
                              x3="4.459789"
                              y3="-1.904494"
                              z3="-1.27604"/>
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                              id="a21"
                              x3="4.373788"
                              y3="2.358525"
                              z3="-0.568725"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.629232"
                              y3="0.28307"
                              z3="-1.264196"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.655502"
                              y3="-2.934835"
                              z3="-2.020383"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.464818"
                              y3="-3.462932"
                              z3="0.775837"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.887448"
                              y3="2.406504"
                              z3="1.369266"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.181079"
                              y3="3.401644"
                              z3="-0.092599"/>
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                              id="a27"
                              x3="2.08308"
                              y3="-1.997096"
                              z3="1.393526"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.383931"
                              y3="-3.218373"
                              z3="-0.887276"/>
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                              x3="-0.440349"
                              y3="3.189778"
                              z3="-1.523719"/>
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                              id="a30"
                              x3="-0.80916"
                              y3="3.228111"
                              z3="1.339742"/>
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                              x3="-2.541821"
                              y3="-0.27396"
                              z3="-2.2063"/>
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                              id="a32"
                              x3="-4.997518"
                              y3="-0.254231"
                              z3="-2.198299"/>
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                              id="a33"
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                              x3="-4.984047"
                              y3="0.239359"
                              z3="2.07823"/>
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                              id="a35"
                              x3="-2.535159"
                              y3="0.222372"
                              z3="2.076581"/>
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                              id="a36"
                              x3="-0.465408"
                              y3="-0.550629"
                              z3="1.617388"/>
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                              id="a37"
                              x3="1.308207"
                              y3="0.727053"
                              z3="3.860001"/>
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                              id="a38"
                              x3="1.965969"
                              y3="-0.059786"
                              z3="2.733704"/>
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                              id="a39"
                              x3="2.936059"
                              y3="-2.219586"
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                              x3="-0.31963"
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                              x3="0.055462"
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                              id="a42"
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                              id="a44"
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                              id="a45"
                              x3="-0.187261"
                              y3="-4.491573"
                              z3="0.497739"/>
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                              id="a46"
                              x3="0.021347"
                              y3="-3.202331"
                              z3="1.726843"/>
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                              id="a47"
                              x3="-1.557219"
                              y3="-3.397222"
                              z3="0.88878"/>
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                              id="a48"
                              x3="-0.552051"
                              y3="4.297032"
                              z3="1.291886"/>
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                              id="a49"
                              x3="-1.900228"
                              y3="3.103982"
                              z3="1.275683"/>
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                              id="a50"
                              x3="-0.462166"
                              y3="2.806381"
                              z3="2.293928"/>
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                              id="a51"
                              x3="-0.216225"
                              y3="4.26284"
                              z3="-1.428436"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.137921"
                              y3="2.759314"
                              z3="-2.353176"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.50952"
                              y3="3.049502"
                              z3="-1.741503"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a23" 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 a14" order="S"/>
                        <bond atomRefs2="a13 a31" 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 a27" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a24 a45" 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/C11H18NP2.C6H5.Ir.2H2O.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-8H,9H2,1-4H3;1-5H;;2*1H2;;;/q-1;;+1;;;;;/rC17H26IrNP2.2H2O/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-13H,14H2,1-4,18H3;2*1H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="3.933214"
                              y3="-0.991583"
                              z3="-0.992207"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.550546"
                              y3="-1.080565"
                              z3="-0.647348"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.896756"
                              y3="0.08273"
                              z3="-0.312833"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.543063"
                              y3="1.267171"
                              z3="-0.269414"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.879588"
                              y3="1.388043"
                              z3="-0.612298"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.574072"
                              y3="0.222584"
                              z3="-0.983476"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.8563"
                              y3="-2.308143"
                              z3="-0.587294"/>
                        <atom elementType="P"
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                              inline="InChI=1/C11H18NP2.C6H5.Ir.2H2O.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-8H,9H2,1-4H3;1-5H;;2*1H2;;;/q-1;;+1;;;;;/rC17H26IrNP2.2H2O/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-13H,14H2,1-4,18H3;2*1H2">
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                              z3="-2.351426"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.507737"
                              y3="3.049676"
                              z3="-1.740731"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a23" 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 a14" order="S"/>
                        <bond atomRefs2="a13 a31" 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 a27" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a24 a45" 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/C11H18NP2.C6H5.Ir.2H2O.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-8H,9H2,1-4H3;1-5H;;2*1H2;;;/q-1;;+1;;;;;/rC17H26IrNP2.2H2O/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-13H,14H2,1-4,18H3;2*1H2">
                        <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;36;40;41/E:(1,2)(3,4);(2,3)(4,5);;;;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;;;;/rA:53nC3C3NC3C3C3C3P4IrP4CC3C3C3C3C3C3OOHHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s18;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:3.9325,-.9914,-.9932;2.5501,-1.0804,-.6475;1.8965,.0829,-.3125;2.543,1.2672,-.2688;3.8795,1.388,-.612;4.5736,.2227,-.9841;1.8559,-2.308,-.5867;.0935,-2.2667,-.4911;-.2508,-.0155,-.0815;-.0364,2.2728,-.0025;1.776,2.4451,.2718;-2.3079,-.0354,-.0669;-3.0626,-.1665,-1.2515;-4.4579,-.1555,-1.2528;-5.1663,-.0088,-.0613;-4.4527,.1283,1.1276;-3.057,.1154,1.1185;2.1247,-1.7983,2.3627;1.7087,.8493,2.9926;4.4583,-1.9042,-1.2783;4.3738,2.3585,-.5671;5.6286,.2835,-1.2649;-.6572,-2.9346,-2.0194;-.4641,-3.4631,.7765;1.8885,2.4053,1.3711;2.1804,3.4019,-.0906;2.083,-1.9966,1.3928;2.383,-3.2186,-.8859;-.4387,3.1904,-1.5224;-.8096,3.229,1.3403;-2.5411,-.2795,-2.2059;-4.9969,-.2617,-2.199;-6.2591,-.0007,-.0594;-4.9857,.2454,2.0759;-2.5364,.2312,2.0751;-.4718,-.5468,1.6178;1.3092,.7216,3.8586;1.9669,-.0633,2.7309;2.9454,-2.216,2.6443;-.3191,.145,-1.6554;.0574,.1003,1.723;-.3513,-3.9792,-2.1827;-1.7537,-2.8787,-1.9423;-.3267,-2.3187,-2.8664;-.1847,-4.4912,.4983;.021,-3.2014,1.7277;-1.5566,-3.3988,.889;-.5515,4.2977,1.2924;-1.9007,3.1059,1.2746;-.4646,2.8076,2.2954;-.215,4.2635,-1.4273;.1401,2.7599,-2.3514;-1.5077,3.0497,-1.7407;/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/E:(1,2)(3,4)(6,7)(9,10);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.7,20.4,21.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.932178"
                              y3="-0.990955"
                              z3="-0.993896"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.549934"
                              y3="-1.080286"
                              z3="-0.647638"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.896353"
                              y3="0.082825"
                              z3="-0.312061"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.542787"
                              y3="1.267124"
                              z3="-0.267597"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.879274"
                              y3="1.388149"
                              z3="-0.610643"/>
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                              id="a6"
                              x3="4.573242"
                              y3="0.223105"
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                              x3="1.855811"
                              y3="-2.307976"
                              z3="-0.586535"/>
                        <atom elementType="P"
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                              x3="0.093491"
                              y3="-2.266788"
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                        <atom elementType="Ir"
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                              x3="-0.251065"
                              y3="-0.015675"
                              z3="-0.081191"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.036533"
                              y3="2.272577"
                              z3="-0.001838"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.775643"
                              y3="2.444685"
                              z3="0.273574"/>
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                              id="a12"
                              x3="-2.308035"
                              y3="-0.03504"
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                              x3="-3.062855"
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                              z3="-0.060675"/>
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                              x3="-4.452436"
                              y3="0.132704"
                              z3="1.127647"/>
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                              x3="-3.056828"
                              y3="0.119659"
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                              y3="-1.798589"
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                              id="a19"
                              x3="1.708474"
                              y3="0.848052"
                              z3="2.993939"/>
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                              id="a20"
                              x3="4.457663"
                              y3="-1.903549"
                              z3="-1.280023"/>
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                              id="a21"
                              x3="4.373709"
                              y3="2.35851"
                              z3="-0.564974"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.628162"
                              y3="0.284226"
                              z3="-1.265011"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.657406"
                              y3="-2.934358"
                              z3="-2.019749"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.462997"
                              y3="-3.464155"
                              z3="0.775835"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.887913"
                              y3="2.404501"
                              z3="1.372882"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.179978"
                              y3="3.401628"
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                              id="a27"
                              x3="2.082346"
                              y3="-1.996164"
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                              id="a28"
                              x3="2.382632"
                              y3="-3.218463"
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                              id="a29"
                              x3="-0.437134"
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                              z3="-1.522385"/>
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                              id="a30"
                              x3="-0.810842"
                              y3="3.229362"
                              z3="1.339832"/>
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                              x3="-2.541496"
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                              z3="-2.204999"/>
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                              x3="-4.997502"
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                              x3="-6.259136"
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                              x3="-4.98532"
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                              z3="2.075656"/>
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                              x3="-2.535745"
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                              z3="2.07434"/>
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                              x3="-0.473666"
                              y3="-0.547154"
                              z3="1.617698"/>
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                              id="a37"
                              x3="1.307212"
                              y3="0.717832"
                              z3="3.858837"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.967209"
                              y3="-0.063778"
                              z3="2.730264"/>
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                              id="a39"
                              x3="2.948623"
                              y3="-2.213834"
                              z3="2.640288"/>
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                              id="a40"
                              x3="-0.319269"
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                              z3="-1.655121"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.057121"
                              y3="0.098547"
                              z3="1.72305"/>
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                              id="a42"
                              x3="-0.351281"
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                              id="a43"
                              x3="-1.753873"
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                              x3="-0.327204"
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                              x3="-0.182132"
                              y3="-4.491737"
                              z3="0.497269"/>
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                              id="a46"
                              x3="0.021649"
                              y3="-3.202235"
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                        <atom elementType="H"
                              id="a47"
                              x3="-1.555638"
                              y3="-3.401515"
                              z3="0.888237"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.552491"
                              y3="4.29797"
                              z3="1.291382"/>
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                              id="a49"
                              x3="-1.901886"
                              y3="3.106508"
                              z3="1.272897"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.467065"
                              y3="2.808665"
                              z3="2.295615"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.213666"
                              y3="4.263151"
                              z3="-1.427523"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.142579"
                              y3="2.75906"
                              z3="-2.35062"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.505924"
                              y3="3.048986"
                              z3="-1.741686"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
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                        <bond atomRefs2="a8 a23" order="S"/>
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                        <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 a14" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
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                        <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 a27" order="S"/>
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                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
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                        <bond atomRefs2="a23 a43" 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/C11H18NP2.C6H5.Ir.2H2O.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-8H,9H2,1-4H3;1-5H;;2*1H2;;;/q-1;;+1;;;;;/rC17H26IrNP2.2H2O/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-13H,14H2,1-4,18H3;2*1H2">
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                     </formula>
                  </molecule>
               </module>
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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 a17" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 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 a27" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a24 a45" 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/C11H18NP2.C6H5.Ir.2H2O.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-8H,9H2,1-4H3;1-5H;;2*1H2;;;/q-1;;+1;;;;;/rC17H26IrNP2.2H2O/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-13H,14H2,1-4,18H3;2*1H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              inline="InChI=1/C11H18NP2.C6H5.Ir.2H2O.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-8H,9H2,1-4H3;1-5H;;2*1H2;;;/q-1;;+1;;;;;/rC17H26IrNP2.2H2O/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-13H,14H2,1-4,18H3;2*1H2">
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                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 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 a27" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a24 a45" 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/C11H18NP2.C6H5.Ir.2H2O.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-8H,9H2,1-4H3;1-5H;;2*1H2;;;/q-1;;+1;;;;;/rC17H26IrNP2.2H2O/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-13H,14H2,1-4,18H3;2*1H2">
                        <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;36;40;41/E:(1,2)(3,4);(2,3)(4,5);;;;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;;;;/rA:53nC3C3NC3C3C3C3P4IrP4CC3C3C3C3C3C3OOHHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s18;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:3.9305,-.9893,-.9979;2.5491,-1.0798,-.6491;1.8955,.0827,-.3108;2.5416,1.2671,-.2656;3.8774,1.3893,-.6113;4.571,.2251,-.9877;1.8556,-2.3077,-.5877;.0936,-2.2677,-.4886;-.252,-.0166,-.0785;-.0375,2.2718,.0002;1.7749,2.4434,.2778;-2.3093,-.0342,-.0668;-3.0623,-.1712,-1.2518;-4.4577,-.1581,-1.2553;-5.1676,-.0035,-.0657;-4.4556,.1397,1.1234;-3.0599,.1247,1.1164;2.1297,-1.8009,2.3587;1.7134,.8439,3.0011;4.4562,-1.9012,-1.2861;4.3716,2.3597,-.5649;5.6254,.2871,-1.2709;-.6585,-2.9357,-2.0156;-.4582,-3.4662,.7798;1.885,2.4026,1.3773;2.1802,3.4009,-.0818;2.0836,-1.9975,1.3883;2.3815,-3.2167,-.8941;-.4355,3.1878,-1.5216;-.8127,3.2304,1.3405;-2.5396,-.2904,-2.2048;-4.9955,-.269,-2.2017;-6.2604,.0062,-.0655;-4.99,.2632,2.0701;-2.5408,.2458,2.0732;-.4804,-.5433,1.6215;1.3026,.7035,3.86;1.9724,-.0654,2.7294;2.9591,-2.2076,2.631;-.3202,.1425,-1.6525;.0597,.0949,1.7257;-.3525,-3.98,-2.1801;-1.7548,-2.8795,-1.9368;-.3289,-2.3192,-2.8626;-.1745,-4.4929,.5004;.0283,-3.2042,1.7302;-1.5508,-3.4081,.8948;-.5529,4.2986,1.2909;-1.9038,3.109,1.2721;-.4705,2.8107,2.2973;-.2112,4.2609,-1.4278;.1453,2.7552,-2.3482;-1.504,3.0474,-1.7428;/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/E:(1,2)(3,4)(6,7)(9,10);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.7,20.4,21.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.930295"
                              y3="-0.989128"
                              z3="-0.99932"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.549127"
                              y3="-1.080035"
                              z3="-0.649486"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.895492"
                              y3="0.082183"
                              z3="-0.31042"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.541185"
                              y3="1.26691"
                              z3="-0.265907"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.876529"
                              y3="1.389516"
                              z3="-0.613182"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.570324"
                              y3="0.225526"
                              z3="-0.989986"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.856011"
                              y3="-2.30816"
                              z3="-0.588325"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.093897"
                              y3="-2.268391"
                              z3="-0.487238"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.252006"
                              y3="-0.017249"
                              z3="-0.077612"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.03799"
                              y3="2.271231"
                              z3="0.000904"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.774639"
                              y3="2.442834"
                              z3="0.278302"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.309288"
                              y3="-0.034298"
                              z3="-0.067035"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.061506"
                              y3="-0.170189"
                              z3="-1.252703"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-4.456852"
                              y3="-0.155839"
                              z3="-1.257316"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-5.167687"
                              y3="-0.000903"
                              z3="-0.068285"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.456427"
                              y3="0.141005"
                              z3="1.121471"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.0608"
                              y3="0.124713"
                              z3="1.115622"/>
                        <atom elementType="O"
                              id="a18"
                              x3="2.129838"
                              y3="-1.80047"
                              z3="2.358884"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.714417"
                              y3="0.844157"
                              z3="3.002958"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.456383"
                              y3="-1.900737"
                              z3="-1.287475"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.370423"
                              y3="2.360147"
                              z3="-0.567398"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.624377"
                              y3="0.287756"
                              z3="-1.274034"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.658177"
                              y3="-2.936864"
                              z3="-2.014051"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.457296"
                              y3="-3.466573"
                              z3="0.781504"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.883972"
                              y3="2.401328"
                              z3="1.377856"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.180318"
                              y3="3.400567"
                              z3="-0.080142"/>
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                              id="a27"
                              x3="2.084243"
                              y3="-1.998061"
                              z3="1.388752"/>
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                              id="a28"
                              x3="2.381753"
                              y3="-3.216437"
                              z3="-0.896909"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.436872"
                              y3="3.187048"
                              z3="-1.520652"/>
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                              id="a30"
                              x3="-0.812246"
                              y3="3.229575"
                              z3="1.341963"/>
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                              x3="-2.53827"
                              y3="-0.289588"
                              z3="-2.205313"/>
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                              id="a32"
                              x3="-4.99392"
                              y3="-0.265962"
                              z3="-2.204186"/>
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                              x3="-6.260456"
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                              x3="-4.991448"
                              y3="0.264566"
                              z3="2.06782"/>
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                              x3="-2.542655"
                              y3="0.244775"
                              z3="2.073059"/>
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                              id="a36"
                              x3="-0.481625"
                              y3="-0.542568"
                              z3="1.622847"/>
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                              id="a37"
                              x3="1.300883"
                              y3="0.699401"
                              z3="3.85977"/>
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                              id="a38"
                              x3="1.972916"
                              y3="-0.064059"
                              z3="2.727253"/>
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                              id="a39"
                              x3="2.961508"
                              y3="-2.202387"
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                              x3="-0.320041"
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                              id="a41"
                              x3="0.060105"
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                              id="a42"
                              x3="-0.351892"
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                              id="a44"
                              x3="-0.328682"
                              y3="-2.320541"
                              z3="-2.861229"/>
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                              id="a45"
                              x3="-0.173472"
                              y3="-4.493267"
                              z3="0.502267"/>
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                              id="a46"
                              x3="0.029843"
                              y3="-3.204499"
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                              id="a47"
                              x3="-1.549833"
                              y3="-3.408943"
                              z3="0.897125"/>
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                              id="a48"
                              x3="-0.55238"
                              y3="4.297786"
                              z3="1.292599"/>
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                              id="a49"
                              x3="-1.90342"
                              y3="3.10829"
                              z3="1.2746"/>
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                              id="a50"
                              x3="-0.469234"
                              y3="2.809482"
                              z3="2.298284"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.212233"
                              y3="4.260099"
                              z3="-1.426667"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.14371"
                              y3="2.754438"
                              z3="-2.347403"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.505389"
                              y3="3.046963"
                              z3="-1.74173"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a23" 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 a14" order="S"/>
                        <bond atomRefs2="a13 a31" 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 a27" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a24 a45" 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/C11H18NP2.C6H5.Ir.2H2O.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-8H,9H2,1-4H3;1-5H;;2*1H2;;;/q-1;;+1;;;;;/rC17H26IrNP2.2H2O/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-13H,14H2,1-4,18H3;2*1H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="3.930328"
                              y3="-0.989506"
                              z3="-1.000209"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.549291"
                              y3="-1.08066"
                              z3="-0.649579"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.895735"
                              y3="0.08148"
                              z3="-0.310079"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.541112"
                              y3="1.266496"
                              z3="-0.266678"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.876027"
                              y3="1.389371"
                              z3="-0.615253"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.56996"
                              y3="0.225345"
                              z3="-0.991952"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.856456"
                              y3="-2.308918"
                              z3="-0.588703"/>
                        <atom elementType="P"
                              id="a8"
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                              x3="-1.50911"
                              y3="3.046949"
                              z3="-1.738485"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a23" 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 a14" order="S"/>
                        <bond atomRefs2="a13 a31" 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 a27" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a24 a45" 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/C11H18NP2.C6H5.Ir.2H2O.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-8H,9H2,1-4H3;1-5H;;2*1H2;;;/q-1;;+1;;;;;/rC17H26IrNP2.2H2O/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-13H,14H2,1-4,18H3;2*1H2">
                        <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;36;40;41/E:(1,2)(3,4);(2,3)(4,5);;;;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;;;;/rA:53nC3C3NC3C3C3C3P4IrP4CC3C3C3C3C3C3OOHHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s18;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:3.9306,-.9904,-1.0001;2.5495,-1.0815,-.6492;1.8961,.0808,-.3099;2.5414,1.266,-.2676;3.8761,1.3888,-.6166;4.5701,.2245,-.9927;1.8567,-2.3098,-.5886;.0944,-2.2696,-.4858;-.2511,-.0184,-.0773;-.0381,2.2703,.0013;1.7747,2.4419,.2768;-2.3085,-.0352,-.0676;-3.0598,-.1646,-1.2546;-4.4551,-.1484,-1.2604;-5.1669,.0019,-.0713;-4.4566,.1368,1.1197;-3.0609,.1185,1.1151;2.1293,-1.7965,2.3617;1.7132,.849,3.003;4.4571,-1.9019,-1.2878;4.3695,2.3597,-.5729;5.6238,.2866,-1.2778;-.658,-2.9391,-2.0125;-.4585,-3.4658,.7837;1.8838,2.3987,1.3764;2.1806,3.4,-.0804;2.0859,-1.9981,1.3927;2.3826,-3.2179,-.8972;-.4403,3.1871,-1.5189;-.8102,3.2265,1.3449;-2.5361,-.2803,-2.2074;-4.9913,-.2534,-2.2084;-6.2597,.0144,-.0731;-4.9921,.2562,2.0663;-2.5439,.2324,2.074;-.4806,-.5428,1.6232;1.2974,.6969,3.8574;1.9698,-.0573,2.7194;2.9656,-2.1866,2.6372;-.318,.1386,-1.6515;.0591,.0958,1.7264;-.3512,-3.9833,-2.1759;-1.7544,-2.8836,-1.9345;-.3286,-2.3233,-2.8601;-.1765,-4.4933,.5059;.0282,-3.2032,1.7338;-1.551,-3.4056,.8985;-.5516,4.2951,1.2966;-1.9014,3.1039,1.2807;-.4637,2.8049,2.2994;-.216,4.2601,-1.4237;.1393,2.7561,-2.3471;-1.5091,3.0469,-1.7385;/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/E:(1,2)(3,4)(6,7)(9,10);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.7,20.4,21.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.930892"
                              y3="-0.991444"
                              z3="-0.998977"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.549615"
                              y3="-1.082154"
                              z3="-0.648564"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.896499"
                              y3="0.08042"
                              z3="-0.309871"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.54186"
                              y3="1.26561"
                              z3="-0.268188"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.876743"
                              y3="1.387948"
                              z3="-0.616572"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.570646"
                              y3="0.223282"
                              z3="-0.991736"/>
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                              x3="1.856527"
                              y3="-2.310302"
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                        <atom elementType="P"
                              id="a8"
                              x3="0.094238"
                              y3="-2.269632"
                              z3="-0.485992"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.250714"
                              y3="-0.01833"
                              z3="-0.077828"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.037714"
                              y3="2.270372"
                              z3="0.000437"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.774974"
                              y3="2.442053"
                              z3="0.275394"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.30798"
                              y3="-0.035722"
                              z3="-0.067739"/>
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                              x3="-3.059555"
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                              x3="-4.454868"
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                              z3="-1.260577"/>
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                              x3="-5.16647"
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                              z3="-0.070787"/>
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                              x3="-4.455902"
                              y3="0.131048"
                              z3="1.12068"/>
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                              id="a17"
                              x3="-3.060248"
                              y3="0.112885"
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                              x3="2.129488"
                              y3="-1.794434"
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                        <atom elementType="O"
                              id="a19"
                              x3="1.712403"
                              y3="0.851736"
                              z3="3.001738"/>
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                              id="a20"
                              x3="4.457119"
                              y3="-1.903223"
                              z3="-1.286342"/>
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                              id="a21"
                              x3="4.370326"
                              y3="2.35885"
                              z3="-0.573245"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.624556"
                              y3="0.285039"
                              z3="-1.276411"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.658669"
                              y3="-2.939215"
                              z3="-2.01249"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.460138"
                              y3="-3.464862"
                              z3="0.783814"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.884644"
                              y3="2.39893"
                              z3="1.37496"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.180698"
                              y3="3.399876"
                              z3="-0.082565"/>
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                              id="a27"
                              x3="2.086951"
                              y3="-1.998066"
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                        <atom elementType="H"
                              id="a28"
                              x3="2.382588"
                              y3="-3.219032"
                              z3="-0.89455"/>
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                              id="a29"
                              x3="-0.440769"
                              y3="3.187726"
                              z3="-1.519206"/>
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                              id="a30"
                              x3="-0.809596"
                              y3="3.225635"
                              z3="1.344728"/>
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                              id="a31"
                              x3="-2.535949"
                              y3="-0.272532"
                              z3="-2.208393"/>
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                              id="a32"
                              x3="-4.991187"
                              y3="-0.24586"
                              z3="-2.208856"/>
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                              id="a33"
                              x3="-6.259218"
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                              z3="-0.072303"/>
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                              x3="-4.991235"
                              y3="0.246519"
                              z3="2.067877"/>
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                              id="a35"
                              x3="-2.542985"
                              y3="0.222452"
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                              id="a36"
                              x3="-0.47887"
                              y3="-0.543452"
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                              id="a37"
                              x3="1.296412"
                              y3="0.697914"
                              z3="3.855766"/>
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                              id="a38"
                              x3="1.967736"
                              y3="-0.054164"
                              z3="2.715624"/>
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                              id="a39"
                              x3="2.967371"
                              y3="-2.180445"
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                              id="a40"
                              x3="-0.316924"
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                              z3="-1.652087"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.057917"
                              y3="0.097612"
                              z3="1.725546"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.352346"
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                              id="a43"
                              x3="-1.755125"
                              y3="-2.883593"
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                              id="a44"
                              x3="-0.329014"
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                              id="a45"
                              x3="-0.179617"
                              y3="-4.492959"
                              z3="0.506717"/>
                        <atom elementType="H"
                              id="a46"
                              x3="0.025958"
                              y3="-3.202035"
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                              id="a47"
                              x3="-1.552617"
                              y3="-3.402404"
                              z3="0.897744"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.552188"
                              y3="4.294468"
                              z3="1.296628"/>
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                              id="a49"
                              x3="-1.900729"
                              y3="3.101793"
                              z3="1.281382"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.461804"
                              y3="2.803898"
                              z3="2.298641"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.216998"
                              y3="4.26084"
                              z3="-1.423682"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.13852"
                              y3="2.75755"
                              z3="-2.348119"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.509684"
                              y3="3.047204"
                              z3="-1.738055"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
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                        <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 a14" order="S"/>
                        <bond atomRefs2="a13 a31" 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 a27" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a24 a45" 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/C11H18NP2.C6H5.Ir.2H2O.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-8H,9H2,1-4H3;1-5H;;2*1H2;;;/q-1;;+1;;;;;/rC17H26IrNP2.2H2O/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-13H,14H2,1-4,18H3;2*1H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
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                        <bond atomRefs2="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 a14" order="S"/>
                        <bond atomRefs2="a13 a31" 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 a27" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
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                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H18NP2.C6H5.Ir.2H2O.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-8H,9H2,1-4H3;1-5H;;2*1H2;;;/q-1;;+1;;;;;/rC17H26IrNP2.2H2O/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-13H,14H2,1-4,18H3;2*1H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 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 a27" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a24 a45" 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/C11H18NP2.C6H5.Ir.2H2O.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-8H,9H2,1-4H3;1-5H;;2*1H2;;;/q-1;;+1;;;;;/rC17H26IrNP2.2H2O/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-13H,14H2,1-4,18H3;2*1H2">
                        <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;36;40;41/E:(1,2)(3,4);(2,3)(4,5);;;;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;;;;/rA:53nC3C3NC3C3C3C3P4IrP4CC3C3C3C3C3C3OOHHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s18;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:3.9311,-.9926,-.9942;2.549,-1.0818,-.647;1.8961,.0816,-.3107;2.5425,1.266,-.2676;3.8786,1.3868,-.6121;4.5722,.2215,-.9853;1.8547,-2.3093,-.5864;.0928,-2.268,-.4865;-.2511,-.0164,-.0791;-.0368,2.2722,-.0025;1.7756,2.4439,.273;-2.3083,-.0362,-.0674;-3.0607,-.1527,-1.2551;-4.456,-.1391,-1.2591;-5.1667,-.0046,-.0675;-4.4553,.1169,1.1244;-3.0597,.1013,1.1181;2.1317,-1.7958,2.3613;1.7177,.8517,2.9996;4.4565,-1.9052,-1.2803;4.3732,2.3572,-.5674;5.6269,.2824,-1.2671;-.6615,-2.9369,-2.0122;-.4624,-3.4628,.784;1.8866,2.4049,1.3725;2.1809,3.4005,-.089;2.09,-2.0017,1.3929;2.3809,-3.2195,-.8885;-.4384,3.1886,-1.5232;-.8108,3.2282,1.34;-2.5374,-.256,-2.2095;-4.9932,-.2335,-2.2076;-6.2595,.0059,-.0679;-4.9901,.2236,2.0729;-2.5411,.2033,2.0774;-.476,-.5424,1.6212;1.2981,.697,3.8518;1.9683,-.0546,2.7107;2.97,-2.1806,2.6383;-.3175,.1411,-1.6534;.058,.1012,1.7235;-.3584,-3.9825,-2.1742;-1.7577,-2.8778,-1.9338;-.3304,-2.3232,-2.8606;-.1841,-4.4914,.5069;.0241,-3.2006,1.7344;-1.5548,-3.3979,.898;-.555,4.2974,1.2908;-1.9017,3.1028,1.2755;-.4635,2.8085,2.295;-.215,4.2619,-1.4288;.1407,2.7575,-2.3517;-1.5074,3.0474,-1.7416;/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/E:(1,2)(3,4)(6,7)(9,10);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.7,20.4,21.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.93105"
                              y3="-0.992404"
                              z3="-0.993724"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.548879"
                              y3="-1.081511"
                              z3="-0.646975"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.895856"
                              y3="0.0819"
                              z3="-0.310836"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.542382"
                              y3="1.266244"
                              z3="-0.267421"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.878654"
                              y3="1.386956"
                              z3="-0.611494"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.572253"
                              y3="0.221581"
                              z3="-0.98454"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.854534"
                              y3="-2.308947"
                              z3="-0.586324"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.092582"
                              y3="-2.267733"
                              z3="-0.486249"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.251373"
                              y3="-0.016119"
                              z3="-0.0790"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.036942"
                              y3="2.272466"
                              z3="-0.002693"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.775631"
                              y3="2.444257"
                              z3="0.272959"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.30851"
                              y3="-0.036137"
                              z3="-0.067301"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.06094"
                              y3="-0.152471"
                              z3="-1.254993"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-4.456285"
                              y3="-0.139186"
                              z3="-1.259066"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-5.16697"
                              y3="-0.005174"
                              z3="-0.067399"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.455596"
                              y3="0.11619"
                              z3="1.124544"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.059984"
                              y3="0.100884"
                              z3="1.11824"/>
                        <atom elementType="O"
                              id="a18"
                              x3="2.131949"
                              y3="-1.796944"
                              z3="2.360633"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.71938"
                              y3="0.850673"
                              z3="2.999618"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.456499"
                              y3="-1.905097"
                              z3="-1.279614"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.373349"
                              y3="2.357212"
                              z3="-0.566518"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.627075"
                              y3="0.282408"
                              z3="-1.266028"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.661734"
                              y3="-2.936408"
                              z3="-2.011978"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.462268"
                              y3="-3.462592"
                              z3="0.784193"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.886621"
                              y3="2.405893"
                              z3="1.372474"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.180926"
                              y3="3.400675"
                              z3="-0.089361"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.090368"
                              y3="-2.002901"
                              z3="1.392187"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.380742"
                              y3="-3.219058"
                              z3="-0.888526"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.438183"
                              y3="3.188391"
                              z3="-1.523684"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.810936"
                              y3="3.229178"
                              z3="1.339416"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.537623"
                              y3="-0.255443"
                              z3="-2.209482"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.993478"
                              y3="-0.233551"
                              z3="-2.207566"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.259743"
                              y3="0.0050"
                              z3="-0.067708"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-4.990462"
                              y3="0.222513"
                              z3="2.073071"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.541456"
                              y3="0.202897"
                              z3="2.077553"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.475969"
                              y3="-0.541859"
                              z3="1.621545"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.298703"
                              y3="0.695895"
                              z3="3.851172"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.968976"
                              y3="-0.055785"
                              z3="2.710406"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.969731"
                              y3="-2.182551"
                              z3="2.638075"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.318314"
                              y3="0.141106"
                              z3="-1.653262"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.058665"
                              y3="0.10133"
                              z3="1.723548"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.359087"
                              y3="-3.982059"
                              z3="-2.174228"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.757914"
                              y3="-2.876609"
                              z3="-1.933357"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-0.330425"
                              y3="-2.322757"
                              z3="-2.860372"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.183642"
                              y3="-4.491115"
                              z3="0.506812"/>
                        <atom elementType="H"
                              id="a46"
                              x3="0.02475"
                              y3="-3.20056"
                              z3="1.734364"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.554613"
                              y3="-3.398348"
                              z3="0.898745"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.554857"
                              y3="4.298283"
                              z3="1.28986"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-1.901842"
                              y3="3.104027"
                              z3="1.274561"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.464254"
                              y3="2.809862"
                              z3="2.29478"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.214529"
                              y3="4.261642"
                              z3="-1.429719"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.141049"
                              y3="2.756764"
                              z3="-2.351869"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.50711"
                              y3="3.047378"
                              z3="-1.742332"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a23" 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 a14" order="S"/>
                        <bond atomRefs2="a13 a31" 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 a27" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a24 a45" 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/C11H18NP2.C6H5.Ir.2H2O.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-8H,9H2,1-4H3;1-5H;;2*1H2;;;/q-1;;+1;;;;;/rC17H26IrNP2.2H2O/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-13H,14H2,1-4,18H3;2*1H2">
                        <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;36;40;41/E:(1,2)(3,4);(2,3)(4,5);;;;;;/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;;;;/rA:53nC3C3NC3C3C3C3P4IrP4CC3C3C3C3C3C3OOHHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s18;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:3.931,-.9924,-.9937;2.5489,-1.0815,-.647;1.8959,.0819,-.3108;2.5424,1.2662,-.2674;3.8787,1.387,-.6115;4.5723,.2216,-.9845;1.8545,-2.3089,-.5863;.0926,-2.2677,-.4862;-.2514,-.0161,-.079;-.0369,2.2725,-.0027;1.7756,2.4443,.273;-2.3085,-.0361,-.0673;-3.0609,-.1525,-1.255;-4.4563,-.1392,-1.2591;-5.167,-.0052,-.0674;-4.4556,.1162,1.1245;-3.06,.1009,1.1182;2.1319,-1.7969,2.3606;1.7194,.8507,2.9996;4.4565,-1.9051,-1.2796;4.3733,2.3572,-.5665;5.6271,.2824,-1.266;-.6617,-2.9364,-2.012;-.4623,-3.4626,.7842;1.8866,2.4059,1.3725;2.1809,3.4007,-.0894;2.0904,-2.0029,1.3922;2.3807,-3.2191,-.8885;-.4382,3.1884,-1.5237;-.8109,3.2292,1.3394;-2.5376,-.2554,-2.2095;-4.9935,-.2336,-2.2076;-6.2597,.005,-.0677;-4.9905,.2225,2.0731;-2.5415,.2029,2.0776;-.476,-.5419,1.6215;1.2987,.6959,3.8512;1.969,-.0558,2.7104;2.9697,-2.1826,2.6381;-.3183,.1411,-1.6533;.0587,.1013,1.7235;-.3591,-3.9821,-2.1742;-1.7579,-2.8766,-1.9334;-.3304,-2.3228,-2.8604;-.1836,-4.4911,.5068;.0248,-3.2006,1.7344;-1.5546,-3.3983,.8987;-.5549,4.2983,1.2899;-1.9018,3.104,1.2746;-.4643,2.8099,2.2948;-.2145,4.2616,-1.4297;.141,2.7568,-2.3519;-1.5071,3.0474,-1.7423;/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/E:(1,2)(3,4)(6,7)(9,10);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.7,20.4,21.4;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.184398715894</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.181798893857</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.188084626226</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.186896666527</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.190464282828</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.189904169690</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.191541442507</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.191742103887</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.191884200424</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.191937761694</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.191962548162</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.191978310141</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.191992446420</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.192004113540</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.192018097883</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.192031930781</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.192044871640</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.192057077496</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.192071323370</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.192088712652</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.192108190865</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.192125414545</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.192137739639</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.192144050524</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.192146764944</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.192148496026</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.192149827002</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.192150959705</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.192152072107</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.192153250498</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.192154736180</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.192156178877</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.192157901079</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.192160148370</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.192162516525</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.192165908482</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.192169824127</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.192173789108</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.192177151190</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.192179689984</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.192181368622</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.192182365437</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.192182876000</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="53">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="53">C C N C C C C P Ir P C C C C C C C O O H H H C C H H H H C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="53">-0.072353 0.045651 -0.024550 0.042504 -0.105993 -0.001448 -0.381408 0.802045 -0.686824 0.808524 -0.167601 -0.082742 -0.053735 -0.043401 -0.064205 -0.044167 -0.066597 -0.107079 -0.140350 0.032029 0.029711 0.035088 -0.204815 -0.215708 0.060464 0.034043 0.046711 0.014740 -0.201886 -0.204198 0.028023 0.025822 0.025287 0.025397 0.020537 0.080259 0.065941 0.030892 0.068055 -0.047064 0.101808 0.031166 0.042361 0.045520 0.030313 0.034352 0.042903 0.034815 0.050306 0.044626 0.033136 0.050897 0.052197</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">C C N C C C C P Ir P C C C C C C C O O H H H C C H H H H C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="53">6.0591 5.8497 7.2890 5.9274 6.0899 5.9461 6.3690 14.8676 16.9233 14.9367 6.0528 6.1324 6.0617 6.0128 6.0403 6.0115 6.0781 8.3289 8.2971 0.9977 0.9998 0.9818 6.1493 6.1742 0.8840 0.9499 0.7767 0.9836 6.1604 6.1690 0.9894 0.9981 0.9963 0.9998 1.0000 0.9855 0.8533 0.8139 0.8374 1.0768 0.9129 0.9406 0.9138 0.9161 0.9417 0.9271 0.9147 0.9290 0.8988 0.9186 0.9333 0.9048 0.8982</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">6.0000 6.0000 7.0000 6.0000 6.0000 6.0000 6.0000 15.0000 17.0000 15.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 8.0000 8.0000 1.0000 1.0000 1.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="53">-0.0591 0.1503 -0.2890 0.0726 -0.0899 0.0539 -0.3690 0.1324 0.0767 0.0633 -0.0528 -0.1324 -0.0617 -0.0128 -0.0403 -0.0115 -0.0781 -0.3289 -0.2971 0.0023 0.0002 0.0182 -0.1493 -0.1742 0.1160 0.0501 0.2233 0.0164 -0.1604 -0.1690 0.0106 0.0019 0.0037 0.0002 0.0000 0.0145 0.1467 0.1861 0.1626 -0.0768 0.0871 0.0594 0.0862 0.0839 0.0583 0.0729 0.0853 0.0710 0.1012 0.0814 0.0667 0.0952 0.1018</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">3.8710 4.0063 3.2847 4.0180 3.8899 3.8625 3.4194 4.1988 4.1303 4.1020 3.7307 3.7546 3.9288 3.8388 3.8341 3.8613 3.9209 2.1295 2.1525 0.9930 0.9945 0.9811 3.8799 3.8451 1.0349 0.9910 0.9900 0.9984 3.8866 3.8903 0.9819 0.9789 0.9803 0.9791 0.9773 0.9836 1.0195 1.0770 1.0212 1.0231 1.0753 0.9880 0.9915 0.9947 0.9867 1.0705 0.9915 0.9839 0.9895 1.0080 0.9857 0.9907 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">3.8710 4.0063 3.2847 4.0180 3.8899 3.8625 3.4194 4.1988 4.1303 4.1020 3.7307 3.7546 3.9288 3.8388 3.8341 3.8613 3.9209 2.1295 2.1525 0.9930 0.9945 0.9811 3.8799 3.8451 1.0349 0.9910 0.9900 0.9984 3.8866 3.8903 0.9819 0.9789 0.9803 0.9791 0.9773 0.9836 1.0195 1.0770 1.0212 1.0231 1.0753 0.9880 0.9915 0.9947 0.9867 1.0705 0.9915 0.9839 0.9895 1.0080 0.9857 0.9907 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="61">1.2715 1.5070 0.9743 1.2544 1.2702 1.3321 0.4062 0.1124 1.4729 1.0277 1.2976 0.9727 0.9713 1.0358 0.1344 0.9241 0.6566 0.1761 1.0118 1.0152 0.6347 0.7240 0.3132 0.8118 0.2869 0.9523 1.0211 1.0311 0.8880 0.9207 1.3838 1.3759 1.4119 0.9748 1.3777 0.9837 1.3863 0.9856 1.4200 0.9817 0.9655 0.8121 0.2073 0.9765 0.1019 0.9944 0.8608 0.1570 0.9482 0.9548 0.9592 0.9479 0.9315 0.9576 0.9483 0.9563 0.9566 0.9498 0.9554 0.9537 0.5873</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="61">0 1 0 5 0 19 1 2 1 6 2 3 2 8 2 11 3 4 3 10 4 5 4 20 5 21 6 7 6 26 6 27 7 8 7 9 7 22 7 23 8 9 8 11 8 35 8 39 8 40 9 10 9 28 9 29 10 24 10 25 11 12 11 16 12 13 12 30 13 14 13 31 14 15 14 32 15 16 15 33 16 34 17 26 17 37 17 38 17 45 18 36 18 37 18 40 22 41 22 42 22 43 23 44 23 45 23 46 28 50 28 51 28 52 29 47 29 48 29 49 35 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">C C N C C C C P Ir P C C C C C C C O O H H H C C H H H H C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="53">-0.059146 0.150298 -0.289029 0.072553 -0.089930 0.053934 -0.369033 0.132437 0.076660 0.063282 -0.052850 -0.132415 -0.061691 -0.012846 -0.040299 -0.011466 -0.078060 -0.328902 -0.297142 0.002347 0.000177 0.018191 -0.149333 -0.174249 0.116019 0.050134 0.223271 0.016375 -0.160375 -0.169014 0.010571 0.001895 0.003746 0.000192 0.000042 0.014476 0.146687 0.186132 0.162608 -0.076787 0.087138 0.059425 0.086226 0.083923 0.058342 0.072851 0.085347 0.071022 0.101224 0.081376 0.066662 0.095197 0.101803</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="498">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="498"
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                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-132.090960696044</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.088477996296</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-139.179438692340</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080130758</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078045019</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078910552</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.080013218</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079082320</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079595088</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079277524</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079291552</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079295014</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079278089</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079273056</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079289831</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079305076</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079326441</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079334717</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079335503</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079327904</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079319151</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079320113</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079329192</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079357688</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079383291</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079399210</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079396521</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079392254</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079386410</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079385087</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079386668</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079390628</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079396790</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079397984</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079403413</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079401397</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079399373</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079397037</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079397687</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079401268</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079407841</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079413095</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079415315</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079413991</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079411236</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079408992</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">-2101.7374 -2101.2930 -522.5932 -522.1580 -391.9985 -279.6757 -279.5306 -278.7976 -278.7883 -278.7675 -278.6196 -278.2767 -278.2738 -278.1647 -278.0728 -277.9059 -277.8789 -277.8749 -277.7970 -277.7375 -277.6591 -277.3586 -180.7903 -180.3027 -130.1785 -130.1721 -130.1278 -129.6872 -129.6812 -129.6661 -101.1779 -55.7744 -55.7214 -55.5313 -27.6154 -27.0929 -26.1720 -22.8499 -22.4204 -21.9590 -21.5314 -20.9397 -19.8561 -19.7509 -19.6647 -19.6019 -19.0614 -18.6545 -17.0625 -16.6212 -15.9301 -15.7594 -15.5149 -15.0179 -14.6552 -14.3516 -14.1266 -13.8155 -13.5238 -13.2933 -12.8738 -12.6391 -12.3756 -12.2771 -11.9628 -11.9105 -11.8572 -11.7861 -11.7090 -11.5921 -11.5621 -11.3926 -11.2507 -11.2193 -11.1057 -10.9679 -10.9126 -10.5365 -10.3249 -10.2200 -10.0975 -9.8790 -9.8369 -9.6932 -9.6836 -9.6376 -9.1026 -8.9355 -8.7367 -8.6963 -8.2376 -8.1720 -7.7018 -7.6445 -7.5397 -7.1472 -7.1247 -6.6135 -6.4918 -5.6145 -4.8048 -0.3675 0.3785 0.5309 0.7427 0.8561 0.9706 1.4452 1.6973 1.8139 2.0754 2.1568 2.5224 2.5509 2.6802 2.8544 2.8643 2.9452 3.1148 3.1449 3.3796 3.4597 3.6151 3.6481 3.8043 3.8920 3.9526 4.1106 4.1861 4.2594 4.3796 4.4742 4.5503 4.6534 4.8221 4.9411 5.0202 5.1642 5.2452 5.4322 5.5340 5.7695 6.0655 6.4392 6.5676 6.9888 7.1288 7.4581 7.7197 7.9087 8.3653 8.5687 8.8430 8.9065 8.9967 9.1126 9.3962 9.4515 9.8985 10.0199 10.2682 10.7936 11.0435 11.1245 11.3633 11.5159 11.6162 11.8994 12.0873 12.3418 12.5069 12.7658 12.9892 13.1878 13.4431 13.6113 13.6993 13.8306 13.9467 13.9596 14.0309 14.2429 14.4172 14.5829 14.6594 14.8810 15.1046 15.2700 15.5387 15.5585 15.6696 15.8404 15.9435 15.9978 16.3412 16.4362 16.6237 16.7931 16.9314 17.0263 17.1092 17.3585 17.5211 17.7114 17.8782 17.9462 17.9778 18.1480 18.2037 18.2999 18.3842 18.4364 18.5006 18.6413 18.7970 18.9287 18.9567 19.0113 19.1286 19.3291 19.4199 19.4881 19.5309 19.5558 19.7307 19.8287 19.8894 19.9969 20.0587 20.1008 20.4243 20.4387 20.5114 20.5916 20.6645 20.8141 21.0360 21.3005 21.3646 21.5513 21.6079 21.7249 21.9491 22.1214 22.2999 22.4399 22.6523 22.9213 23.1077 23.2890 23.5832 23.6061 23.9905 24.2468 24.5661 24.8510 25.0283 25.3260 25.6461 26.0055 26.2154 26.6381 26.6815 26.9156 27.2842 27.4028 27.7751 27.8637 28.0514 28.4621 28.6557 28.7849 29.0053 29.2268 29.7427 29.7763 30.1306 30.2513 30.6107 30.7793 31.0828 31.4759 32.3393 32.4234 32.6681 33.1318 33.3455 33.5332 33.7435 33.9774 34.1718 34.3748 34.6726 34.8042 34.9063 35.0350 35.2283 35.4213 36.0304 36.0651 36.1522 36.3148 36.6267 36.8281 36.9600 37.2564 37.4145 37.5468 37.8473 38.2943 38.8086 39.1815 39.5903 40.0072 40.2355 40.3881 40.9351 41.1281 41.2346 41.3570 41.5255 41.7690 41.9260 42.1136 42.4811 42.7013 42.8709 43.2689 43.6071 44.1781 44.3899 44.8378 45.1821 46.0813 46.2362 46.5010 46.6224 46.7027 46.9933 47.2374 47.3774 47.4812 47.5678 47.7348 47.7566 47.9663 48.1047 48.2050 48.5697 48.6996 48.8923 48.9590 49.0212 49.0772 49.1625 49.2445 49.4288 49.6312 49.7307 49.7614 49.8597 50.0822 50.4357 50.8263 50.9308 51.1851 51.1972 51.5408 51.6439 51.9629 52.5142 52.6570 52.6919 52.9985 53.0436 53.1489 53.3203 53.6078 53.6519 53.8411 53.9178 53.9836 54.1517 54.1836 54.2995 54.5415 54.6720 54.7418 54.9383 55.2186 55.2610 55.3829 55.5954 55.6826 55.9280 56.0961 56.8036 57.1381 57.3084 58.1951 58.6966 58.8048 59.1761 59.3562 59.7123 59.9367 60.3277 60.4157 60.7173 60.9556 61.1955 61.2997 61.6075 61.6648 61.8427 62.2218 62.9630 63.1272 63.6575 63.8701 64.2733 64.4542 64.6186 64.8385 65.2164 65.4002 65.6270 66.2168 66.4272 66.4290 66.5692 66.6506 66.8685 67.0146 67.1428 67.2172 67.3690 67.7332 68.0976 68.1004 69.2322 69.9567 70.4852 71.0538 71.9206 72.2383 72.6428 73.0931 73.2083 73.5257 73.8229 74.0930 74.3784 74.5874 74.7711 75.2674 75.3742 75.6379 76.1637 77.6073 78.1172 78.2788 78.9516 79.4466 79.5291 79.6108 79.7943 79.9732 80.0048 80.1851 80.3129 80.3565 80.4006 80.6584 80.8231 81.2229 81.5156 81.8757 82.5107 82.6983 83.5889 84.1436 84.4634 84.5539 85.6496 86.1711 87.2789 87.8680 88.6748 92.3397 96.7678 97.8559 98.8463 99.3018 105.9479 106.2346 1564.5099 9791.1526</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">C C N C C C C P Ir P C C C C C C C O O H H H C C H H H H C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="53">-0.065687 0.135261 -0.297910 0.071771 -0.095747 0.055415 -0.332634 0.126922 0.089015 0.060562 -0.065236 -0.127284 -0.062842 -0.013561 -0.040130 -0.011363 -0.078840 -0.305160 -0.293651 0.001157 -0.001223 0.016452 -0.155823 -0.175348 0.118690 0.054993 0.201097 0.010127 -0.160347 -0.169730 0.008293 0.002292 0.004488 0.001108 -0.005176 0.043742 0.152725 0.175812 0.167842 -0.082396 0.067085 0.059713 0.085448 0.083478 0.062567 0.075109 0.084873 0.071682 0.101809 0.086669 0.066852 0.095877 0.101163</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="53">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="53">C C N C C C C P Ir P C C C C C C C O O H H H C C H H H H C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="53">-0.078160 0.035570 -0.036968 0.039753 -0.113912 -0.004191 -0.399985 0.794913 -0.688684 0.809202 -0.168108 -0.083862 -0.054457 -0.043294 -0.063668 -0.043852 -0.065121 -0.110140 -0.139481 0.031035 0.028917 0.034520 -0.205069 -0.212388 0.059948 0.036166 0.061851 0.015367 -0.200825 -0.204054 0.027295 0.025998 0.025585 0.025599 0.020678 0.090893 0.073250 0.047428 0.081318 -0.043876 0.095264 0.031342 0.042948 0.044387 0.032225 0.036807 0.043295 0.035322 0.050728 0.045988 0.033196 0.051130 0.052178</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">C C N C C C C P Ir P C C C C C C C O O H H H C C H H H H C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="53">6.0657 5.8647 7.2979 5.9282 6.0957 5.9446 6.3326 14.8731 16.9110 14.9394 6.0652 6.1273 6.0628 6.0136 6.0401 6.0114 6.0788 8.3052 8.2937 0.9988 1.0012 0.9835 6.1558 6.1753 0.8813 0.9450 0.7989 0.9899 6.1603 6.1697 0.9917 0.9977 0.9955 0.9989 1.0052 0.9563 0.8473 0.8242 0.8322 1.0824 0.9329 0.9403 0.9146 0.9165 0.9374 0.9249 0.9151 0.9283 0.8982 0.9133 0.9331 0.9041 0.8988</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">6.0000 6.0000 7.0000 6.0000 6.0000 6.0000 6.0000 15.0000 17.0000 15.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 8.0000 8.0000 1.0000 1.0000 1.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="53">-0.0657 0.1353 -0.2979 0.0718 -0.0957 0.0554 -0.3326 0.1269 0.0890 0.0606 -0.0652 -0.1273 -0.0628 -0.0136 -0.0401 -0.0114 -0.0788 -0.3052 -0.2937 0.0012 -0.0012 0.0165 -0.1558 -0.1753 0.1187 0.0550 0.2011 0.0101 -0.1603 -0.1697 0.0083 0.0023 0.0045 0.0011 -0.0052 0.0437 0.1527 0.1758 0.1678 -0.0824 0.0671 0.0597 0.0854 0.0835 0.0626 0.0751 0.0849 0.0717 0.1018 0.0867 0.0669 0.0959 0.1012</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">3.8620 4.0208 3.2762 4.0141 3.8871 3.8634 3.5118 4.2060 4.1128 4.1117 3.7391 3.7444 3.9305 3.8404 3.8340 3.8565 3.9274 2.1378 2.1385 0.9925 0.9946 0.9808 3.8776 3.8593 1.0329 0.9902 1.0194 0.9995 3.8860 3.8919 0.9840 0.9790 0.9803 0.9789 0.9825 0.9928 1.0155 1.0763 1.0140 1.0219 1.0712 0.9877 0.9945 0.9962 0.9870 1.0359 0.9904 0.9842 0.9906 1.0067 0.9860 0.9910 0.9898</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">3.8620 4.0208 3.2762 4.0141 3.8871 3.8634 3.5118 4.2060 4.1128 4.1117 3.7391 3.7444 3.9305 3.8404 3.8340 3.8565 3.9274 2.1378 2.1385 0.9925 0.9946 0.9808 3.8776 3.8593 1.0329 0.9902 1.0194 0.9995 3.8860 3.8919 0.9840 0.9790 0.9803 0.9789 0.9825 0.9928 1.0155 1.0763 1.0140 1.0219 1.0712 0.9877 0.9945 0.9962 0.9870 1.0359 0.9904 0.9842 0.9906 1.0067 0.9860 0.9910 0.9898</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="59">1.2445 1.5234 0.9748 1.2241 1.3431 1.3321 0.4211 0.1126 1.4764 1.0264 1.2841 0.9733 0.9716 1.0523 0.9307 0.6480 0.1796 1.0104 1.0029 0.6189 0.7202 0.3045 0.7993 0.3028 0.9547 1.0220 1.0351 0.8891 0.9199 1.3843 1.3796 1.4105 0.9744 1.3791 0.9838 1.3855 0.9857 1.4158 0.9821 0.9686 0.8960 0.1605 0.9830 0.9952 0.9053 0.1091 0.9487 0.9532 0.9610 0.9492 0.9497 0.9577 0.9474 0.9567 0.9573 0.9496 0.9546 0.9524 0.6058</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="59">0 1 0 5 0 19 1 2 1 6 2 3 2 8 2 11 3 4 3 10 4 5 4 20 5 21 6 7 6 27 7 8 7 9 7 22 7 23 8 9 8 11 8 35 8 39 8 40 9 10 9 28 9 29 10 24 10 25 11 12 11 16 12 13 12 30 13 14 13 31 14 15 14 32 15 16 15 33 16 34 17 26 17 37 17 38 18 36 18 37 18 40 22 41 22 42 22 43 23 44 23 45 23 46 28 50 28 51 28 52 29 47 29 48 29 49 35 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079407669</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.192183217331</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">34.95141 -34.10164 0.84977 0.12316 0.34780 0.47096 14.02700 -13.54621 0.48078</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.08400</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.75531</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">534.60</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1656.19218322</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.43529875</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02700432</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-1655.72704761</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02983686</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.43529875</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.46513561</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1655.72704761</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1655.72610340</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.04763646</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01669412</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02124541</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.08557598</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1655.72610340</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.08557598</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1655.81167939</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.38050383</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
