<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema" xmlns:cc="http://www.xml-cml.org/dictionary/compchem/" xmlns:cml="http://www.xml-cml.org/schema" xmlns:cmlx="http://www.xml-cml.org/schema/cmlx" xmlns:convention="http://www.xml-cml.org/convention/" xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/" xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/" xmlns:o="http://www.iochem-bd.org/dictionary/orca/" xmlns:si="http://www.xml-cml.org/unit/si/" xmlns:xi="http://www.w3.org/2001/XInclude" xmlns:xsd="http://www.w3.org/2001/XMLSchema" convention="convention:compchem" id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C" id="a1" x3="-3.0142" y3="0.386552" z3="-1.406926"/>
                  <atom elementType="C" id="a2" x3="-2.235899" y3="0.03931" z3="-0.281462"/>
                  <atom elementType="C" id="a3" x3="-2.954138" y3="-0.392637" z3="0.851643"/>
                  <atom elementType="C" id="a4" x3="-4.346798" y3="-0.467736" z3="0.868494"/>
                  <atom elementType="C" id="a5" x3="-5.086598" y3="-0.117452" z3="-0.260754"/>
                  <atom elementType="C" id="a6" x3="-4.407947" y3="0.308093" z3="-1.402596"/>
                  <atom elementType="Ir" id="a7" x3="-0.211341" y3="0.160741" z3="-0.35886"/>
                  <atom elementType="P" id="a8" x3="0.163005" y3="-2.061449" z3="-0.76714"/>
                  <atom elementType="C" id="a9" x3="1.933036" y3="-2.160202" z3="-0.416447"/>
                  <atom elementType="C" id="a10" x3="2.64565" y3="-0.89809" z3="-0.562779"/>
                  <atom elementType="N" id="a11" x3="1.938084" y3="0.265164" z3="-0.487986"/>
                  <atom elementType="C" id="a12" x3="2.575212" y3="1.456738" z3="-0.433989"/>
                  <atom elementType="C" id="a13" x3="3.961974" y3="1.542601" z3="-0.445663"/>
                  <atom elementType="C" id="a14" x3="4.706123" y3="0.366901" z3="-0.566917"/>
                  <atom elementType="C" id="a15" x3="4.051447" y3="-0.848408" z3="-0.638917"/>
                  <atom elementType="C" id="a16" x3="1.727416" y3="2.701064" z3="-0.424426"/>
                  <atom elementType="P" id="a17" x3="-0.00376" y3="2.368143" z3="0.157362"/>
                  <atom elementType="H" id="a18" x3="4.607106" y3="-1.783534" z3="-0.722817"/>
                  <atom elementType="H" id="a19" x3="4.448447" y3="2.517049" z3="-0.38507"/>
                  <atom elementType="H" id="a20" x3="5.79765" y3="0.406737" z3="-0.597855"/>
                  <atom elementType="H" id="a21" x3="2.220684" y3="3.515102" z3="0.129513"/>
                  <atom elementType="H" id="a22" x3="1.619603" y3="3.050175" z3="-1.466937"/>
                  <atom elementType="H" id="a23" x3="1.895735" y3="-2.260275" z3="0.909527"/>
                  <atom elementType="H" id="a24" x3="2.475385" y3="-3.034403" z3="-0.801918"/>
                  <atom elementType="H" id="a25" x3="-2.515121" y3="0.731003" z3="-2.321088"/>
                  <atom elementType="H" id="a26" x3="-4.970331" y3="0.584574" z3="-2.299895"/>
                  <atom elementType="H" id="a27" x3="-6.177963" y3="-0.174889" z3="-0.250968"/>
                  <atom elementType="H" id="a28" x3="-4.859841" y3="-0.80461" z3="1.774432"/>
                  <atom elementType="H" id="a29" x3="-2.402217" y3="-0.679802" z3="1.751837"/>
                  <atom elementType="H" id="a30" x3="-0.028026" y3="-0.120694" z3="1.242092"/>
                  <atom elementType="O" id="a31" x3="0.306535" y3="-0.36012" z3="2.639978"/>
                  <atom elementType="H" id="a32" x3="-0.474589" y3="-0.684953" z3="3.103135"/>
                  <atom elementType="H" id="a33" x3="0.992702" y3="-1.239997" z3="2.495405"/>
                  <atom elementType="O" id="a34" x3="1.754798" y3="-2.245603" z3="2.20565"/>
                  <atom elementType="H" id="a35" x3="2.617935" y3="-2.087079" z3="2.603182"/>
                  <atom elementType="C" id="a36" x3="-0.626588" y3="-3.320846" z3="0.284505"/>
                  <atom elementType="H" id="a37" x3="-1.71839" y3="-3.23461" z3="0.187931"/>
                  <atom elementType="H" id="a38" x3="-0.301916" y3="-4.334563" z3="0.004899"/>
                  <atom elementType="H" id="a39" x3="-0.325903" y3="-3.122893" z3="1.322096"/>
                  <atom elementType="C" id="a40" x3="-0.179063" y3="-2.647194" z3="-2.469423"/>
                  <atom elementType="H" id="a41" x3="0.163989" y3="-3.682369" z3="-2.619311"/>
                  <atom elementType="H" id="a42" x3="-1.26414" y3="-2.592635" z3="-2.646772"/>
                  <atom elementType="H" id="a43" x3="0.324717" y3="-1.988562" z3="-3.191001"/>
                  <atom elementType="C" id="a44" x3="-0.036218" y3="2.809738" z3="1.92473"/>
                  <atom elementType="H" id="a45" x3="0.387646" y3="3.807578" z3="2.113022"/>
                  <atom elementType="H" id="a46" x3="-1.085656" y3="2.788395" z3="2.254962"/>
                  <atom elementType="H" id="a47" x3="0.499412" y3="2.028807" z3="2.484291"/>
                  <atom elementType="C" id="a48" x3="-0.984221" y3="3.687131" z3="-0.64257"/>
                  <atom elementType="H" id="a49" x3="-2.035672" y3="3.558526" z3="-0.346208"/>
                  <atom elementType="H" id="a50" x3="-0.641022" y3="4.693662" z3="-0.357454"/>
                  <atom elementType="H" id="a51" x3="-0.926731" y3="3.571823" z3="-1.734538"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a40" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a48" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a39" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a43" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a44 a47" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a48 a51" order="S"/>
                  <bond atomRefs2="a48 a50" order="S"/>
                  <bond atomRefs2="a48 a49" order="S"/>
               </bondArray>
               <formula concise="C17H28IrNO2P2">
                  <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">504.3519219999999</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C11H22NO2P2.C6H5.Ir.H/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;;/h5-7,11,13-14H,8H2,1-4H3;1-5H;;/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17(24-21-25-20)23(3,4)18(22,19(15)16)14-9-6-5-7-10-14/h5-12,17-18,20-21H,13H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:44,48,36,40,14,13,15,16,12,10,9,11,31,34,17,8,23,33;5,4,6,3,1,2;7;30/E:(1,2)(3,4);(2,3)(4,5);;/CRV:5.3,6.3,7.3,9.3,10.3,12-1,14.3,17.2,18.2;1.3,2.3,3.3,4.3,5.3,6.2;;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHH2HHHHHHHOHH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;s7;;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0142,.3866,-1.4069;-2.2359,.0393,-.2815;-2.9541,-.3926,.8516;-4.3468,-.4677,.8685;-5.0866,-.1175,-.2608;-4.4079,.3081,-1.4026;-.2113,.1607,-.3589;.163,-2.0614,-.7671;1.933,-2.1602,-.4164;2.6456,-.8981,-.5628;1.9381,.2652,-.488;2.5752,1.4567,-.434;3.962,1.5426,-.4457;4.7061,.3669,-.5669;4.0514,-.8484,-.6389;1.7274,2.7011,-.4244;-.0038,2.3681,.1574;4.6071,-1.7835,-.7228;4.4484,2.517,-.3851;5.7976,.4067,-.5979;2.2207,3.5151,.1295;1.6196,3.0502,-1.4669;1.8957,-2.2603,.9095;2.4754,-3.0344,-.8019;-2.5151,.731,-2.3211;-4.9703,.5846,-2.2999;-6.178,-.1749,-.251;-4.8598,-.8046,1.7744;-2.4022,-.6798,1.7518;-.028,-.1207,1.2421;.3065,-.3601,2.64;-.4746,-.685,3.1031;.9927,-1.24,2.4954;1.7548,-2.2456,2.2056;2.6179,-2.0871,2.6032;-.6266,-3.3208,.2845;-1.7184,-3.2346,.1879;-.3019,-4.3346,.0049;-.3259,-3.1229,1.3221;-.1791,-2.6472,-2.4694;.164,-3.6824,-2.6193;-1.2641,-2.5926,-2.6468;.3247,-1.9886,-3.191;-.0362,2.8097,1.9247;.3876,3.8076,2.113;-1.0857,2.7884,2.255;.4994,2.0288,2.4843;-.9842,3.6871,-.6426;-2.0357,3.5585,-.3462;-.641,4.6937,-.3575;-.9267,3.5718,-1.7345;/R:/0/N:44,48,36,40,5,4,6,14,3,1,13,15,16,2,12,10,9,7,11,31,34,17,8,23,33/E:(1,2)(3,4)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.5,21.3,22.4,23.4,24.2,25.2</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1479</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-20_nebtsh_5_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">488</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2725.4499643792 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">2.690e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.029 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">0.049 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1479</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-20_nebtsh_5_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">488</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2728.2386531796 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.715e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.031 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.019 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.052 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX NEB-TS TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 10 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">neb</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nimages 5</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">product "reaction-20_PROD_pbe0.xyz"</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxstep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-3.013347" y3="0.411424" z3="-1.395411"/>
                        <atom elementType="C" id="a2" x3="-2.235942" y3="0.040162" z3="-0.276895"/>
                        <atom elementType="C" id="a3" x3="-2.955864" y3="-0.413675" z3="0.846537"/>
                        <atom elementType="C" id="a4" x3="-4.348606" y3="-0.48729" z3="0.861045"/>
                        <atom elementType="C" id="a5" x3="-5.087177" y3="-0.11339" z3="-0.261395"/>
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                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
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                        <scalar units="unit:dalton">504.3519219999999</scalar>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
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</formula>
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                     <formula concise="C17H28IrNO2P2">
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                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
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</formula>
</molecule>
               </module>
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                        <atom elementType="H" id="a50" x3="-0.675468" y3="4.678581" z3="-0.401192"/>
                        <atom elementType="H" id="a51" x3="-0.959684" y3="3.529615" z3="-1.756296"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H22NO2P2.C6H5.Ir.H/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;;/h5-7,11,13-14H,8H2,1-4H3;1-5H;;/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17(24-21-25-20)23(3,4)18(22,19(15)16)14-9-6-5-7-10-14/h5-12,17-18,20-21H,13H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:44,48,36,40,14,13,15,16,12,10,9,11,31,34,17,8,23,33;5,4,6,3,1,2;7;30/E:(1,2)(3,4);(2,3)(4,5);;/CRV:5.3,6.3,7.3,9.3,10.3,12-1,14.3,17.2,18.2;1.3,2.3,3.3,4.3,5.3,6.2;;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHH2HHHHHHHOHH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;s7;;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0162,.4825,-1.3535;-2.2363,.0419,-.2617;-2.9568,-.4751,.8341;-4.3498,-.5435,.8485;-5.0894,-.1022,-.2485;-4.4098,.409,-1.3543;-.2112,.1572,-.3445;.1687,-2.0657,-.7539;1.9332,-2.1627,-.3854;2.6437,-.9024,-.5347;1.9337,.2622,-.478;2.5683,1.4562,-.4487;3.9546,1.5465,-.4702;4.7015,.3698,-.5675;4.0506,-.8484,-.6108;1.7164,2.6982,-.4581;-.0075,2.3668,.1444;4.6098,-1.7831,-.6772;4.4379,2.5238,-.4354;5.7928,.4124,-.6061;2.2111,3.5244,.0763;1.5976,3.026,-1.5063;1.8734,-2.2731,.9736;2.4816,-3.0402,-.7552;-2.5159,.8998,-2.236;-4.9715,.7587,-2.226;-6.181,-.1557,-.2417;-4.8631,-.9485,1.7259;-2.4079,-.8425,1.7075;.0191,-.1056,1.2805;.3297,-.3524,2.6302;-.4907,-.6495,3.0418;.9967,-1.2598,2.5021;1.7259,-2.2781,2.2296;2.5952,-2.1592,2.6272;-.6364,-3.3395,.2725;-1.7269,-3.2445,.169;-.3181,-4.3508,-.0231;-.3462,-3.1665,1.3175;-.1394,-2.6459,-2.4647;.2171,-3.6772,-2.6106;-1.22,-2.5989,-2.6682;.3782,-1.9791,-3.1686;-.0187,2.8483,1.9033;.3895,3.8581,2.0601;-1.0605,2.815,2.256;.5467,2.0957,2.4713;-1.0086,3.6633,-.6661;-2.0559,3.5259,-.3589;-.6755,4.6786,-.4012;-.9597,3.5296,-1.7563;/R:/0/N:44,48,36,40,5,4,6,14,3,1,13,15,16,2,12,10,9,7,11,31,34,17,8,23,33/E:(1,2)(3,4)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.5,21.3,22.4,23.4,24.2,25.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-3.017436" y3="0.503975" z3="-1.33932"/>
                        <atom elementType="C" id="a2" x3="-2.236279" y3="0.041616" z3="-0.257364"/>
                        <atom elementType="C" id="a3" x3="-2.956343" y3="-0.496909" z3="0.828375"/>
                        <atom elementType="C" id="a4" x3="-4.349263" y3="-0.565391" z3="0.842872"/>
                        <atom elementType="C" id="a5" x3="-5.089901" y3="-0.102701" z3="-0.244539"/>
                        <atom elementType="C" id="a6" x3="-4.411038" y3="0.430236" z3="-1.34058"/>
                        <atom elementType="Ir" id="a7" x3="-0.211051" y3="0.156662" z3="-0.340759"/>
                        <atom elementType="P" id="a8" x3="0.169866" y3="-2.065913" z3="-0.751061"/>
                        <atom elementType="C" id="a9" x3="1.932893" y3="-2.163155" z3="-0.378707"/>
                        <atom elementType="C" id="a10" x3="2.643317" y3="-0.903742" z3="-0.528519"/>
                        <atom elementType="N" id="a11" x3="1.933146" y3="0.261439" z3="-0.475475"/>
                        <atom elementType="C" id="a12" x3="2.56773" y3="1.455559" z3="-0.452023"/>
                        <atom elementType="C" id="a13" x3="3.95395" y3="1.546331" z3="-0.475143"/>
                        <atom elementType="C" id="a14" x3="4.701086" y3="0.369112" z3="-0.567158"/>
                        <atom elementType="C" id="a15" x3="4.050513" y3="-0.849313" z3="-0.604788"/>
                        <atom elementType="C" id="a16" x3="1.715333" y3="2.697196" z3="-0.466508"/>
                        <atom elementType="P" id="a17" x3="-0.007198" y3="2.367224" z3="0.140393"/>
                        <atom elementType="H" id="a18" x3="4.6101" y3="-1.784003" z3="-0.667879"/>
                        <atom elementType="H" id="a19" x3="4.436935" y3="2.523937" z3="-0.445851"/>
                        <atom elementType="H" id="a20" x3="5.792369" y3="0.411876" z3="-0.607139"/>
                        <atom elementType="H" id="a21" x3="2.21048" y3="3.526385" z3="0.062805"/>
                        <atom elementType="H" id="a22" x3="1.59446" y3="3.019306" z3="-1.516263"/>
                        <atom elementType="H" id="a23" x3="1.868875" y3="-2.272849" z3="0.990747"/>
                        <atom elementType="H" id="a24" x3="2.482489" y3="-3.041914" z3="-0.743726"/>
                        <atom elementType="H" id="a25" x3="-2.517861" y3="0.938876" z3="-2.213558"/>
                        <atom elementType="H" id="a26" x3="-4.973376" y3="0.797105" z3="-2.204816"/>
                        <atom elementType="H" id="a27" x3="-6.181465" y3="-0.156433" z3="-0.237984"/>
                        <atom elementType="H" id="a28" x3="-4.861666" y3="-0.987519" z3="1.712648"/>
                        <atom elementType="H" id="a29" x3="-2.407458" y3="-0.882427" z3="1.693989"/>
                        <atom elementType="H" id="a30" x3="0.025385" y3="-0.102938" z3="1.292302"/>
                        <atom elementType="O" id="a31" x3="0.325309" y3="-0.354739" z3="2.630442"/>
                        <atom elementType="H" id="a32" x3="-0.501433" y3="-0.650256" z3="3.030625"/>
                        <atom elementType="H" id="a33" x3="0.994049" y3="-1.264605" z3="2.504974"/>
                        <atom elementType="O" id="a34" x3="1.721658" y3="-2.279941" z3="2.236065"/>
                        <atom elementType="H" id="a35" x3="2.591739" y3="-2.161462" z3="2.632042"/>
                        <atom elementType="C" id="a36" x3="-0.638745" y3="-3.343784" z3="0.268426"/>
                        <atom elementType="H" id="a37" x3="-1.728938" y3="-3.248856" z3="0.160813"/>
                        <atom elementType="H" id="a38" x3="-0.319362" y3="-4.354067" z3="-0.02952"/>
                        <atom elementType="H" id="a39" x3="-0.354183" y3="-3.175366" z3="1.315683"/>
                        <atom elementType="C" id="a40" x3="-0.132547" y3="-2.643349" z3="-2.463899"/>
                        <atom elementType="H" id="a41" x3="0.225944" y3="-3.673886" z3="-2.610424"/>
                        <atom elementType="H" id="a42" x3="-1.212404" y3="-2.596984" z3="-2.671669"/>
                        <atom elementType="H" id="a43" x3="0.387382" y3="-1.974417" z3="-3.164114"/>
                        <atom elementType="C" id="a44" x3="-0.013663" y3="2.85881" z3="1.89702"/>
                        <atom elementType="H" id="a45" x3="0.390311" y3="3.871556" z3="2.0461"/>
                        <atom elementType="H" id="a46" x3="-1.053575" y3="2.822488" z3="2.254898"/>
                        <atom elementType="H" id="a47" x3="0.558781" y3="2.113615" z3="2.467417"/>
                        <atom elementType="C" id="a48" x3="-1.010578" y3="3.660473" z3="-0.672566"/>
                        <atom elementType="H" id="a49" x3="-2.057124" y3="3.523912" z3="-0.362486"/>
                        <atom elementType="H" id="a50" x3="-0.677104" y3="4.676836" z3="-0.412472"/>
                        <atom elementType="H" id="a51" x3="-0.964113" y3="3.522393" z3="-1.762328"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H22NO2P2.C6H5.Ir.H/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;;/h5-7,11,13-14H,8H2,1-4H3;1-5H;;/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17(24-21-25-20)23(3,4)18(22,19(15)16)14-9-6-5-7-10-14/h5-12,17-18,20-21H,13H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:44,48,36,40,14,13,15,16,12,10,9,11,31,34,17,8,23,33;5,4,6,3,1,2;7;30/E:(1,2)(3,4);(2,3)(4,5);;/CRV:5.3,6.3,7.3,9.3,10.3,12-1,14.3,17.2,18.2;1.3,2.3,3.3,4.3,5.3,6.2;;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHH2HHHHHHHOHH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;s7;;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0174,.504,-1.3393;-2.2363,.0416,-.2574;-2.9563,-.4969,.8284;-4.3493,-.5654,.8429;-5.0899,-.1027,-.2445;-4.411,.4302,-1.3406;-.2111,.1567,-.3408;.1699,-2.0659,-.7511;1.9329,-2.1632,-.3787;2.6433,-.9037,-.5285;1.9331,.2614,-.4755;2.5677,1.4556,-.452;3.9539,1.5463,-.4751;4.7011,.3691,-.5672;4.0505,-.8493,-.6048;1.7153,2.6972,-.4665;-.0072,2.3672,.1404;4.6101,-1.784,-.6679;4.4369,2.5239,-.4459;5.7924,.4119,-.6071;2.2105,3.5264,.0628;1.5945,3.0193,-1.5163;1.8689,-2.2728,.9907;2.4825,-3.0419,-.7437;-2.5179,.9389,-2.2136;-4.9734,.7971,-2.2048;-6.1815,-.1564,-.238;-4.8617,-.9875,1.7126;-2.4075,-.8824,1.694;.0254,-.1029,1.2923;.3253,-.3547,2.6304;-.5014,-.6503,3.0306;.994,-1.2646,2.505;1.7217,-2.2799,2.2361;2.5917,-2.1615,2.632;-.6387,-3.3438,.2684;-1.7289,-3.2489,.1608;-.3194,-4.3541,-.0295;-.3542,-3.1754,1.3157;-.1325,-2.6433,-2.4639;.2259,-3.6739,-2.6104;-1.2124,-2.597,-2.6717;.3874,-1.9744,-3.1641;-.0137,2.8588,1.897;.3903,3.8716,2.0461;-1.0536,2.8225,2.2549;.5588,2.1136,2.4674;-1.0106,3.6605,-.6726;-2.0571,3.5239,-.3625;-.6771,4.6768,-.4125;-.9641,3.5224,-1.7623;/R:/0/N:44,48,36,40,5,4,6,14,3,1,13,15,16,2,12,10,9,7,11,31,34,17,8,23,33/E:(1,2)(3,4)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.5,21.3,22.4,23.4,24.2,25.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-3.018726" y3="0.522648" z3="-1.325889"/>
                        <atom elementType="C" id="a2" x3="-2.235998" y3="0.041323" z3="-0.253197"/>
                        <atom elementType="C" id="a3" x3="-2.955502" y3="-0.517612" z3="0.822608"/>
                        <atom elementType="C" id="a4" x3="-4.348218" y3="-0.587376" z3="0.83721"/>
                        <atom elementType="C" id="a5" x3="-5.090099" y3="-0.105732" z3="-0.241064"/>
                        <atom elementType="C" id="a6" x3="-4.41223" y3="0.44758" z3="-1.327681"/>
                        <atom elementType="Ir" id="a7" x3="-0.210644" y3="0.156898" z3="-0.336595"/>
                        <atom elementType="P" id="a8" x3="0.17049" y3="-2.065289" z3="-0.74838"/>
                        <atom elementType="C" id="a9" x3="1.932086" y3="-2.163485" z3="-0.373005"/>
                        <atom elementType="C" id="a10" x3="2.642723" y3="-0.90514" z3="-0.522793"/>
                        <atom elementType="N" id="a11" x3="1.932761" y3="0.260826" z3="-0.472622"/>
                        <atom elementType="C" id="a12" x3="2.567708" y3="1.45489" z3="-0.454851"/>
                        <atom elementType="C" id="a13" x3="3.953864" y3="1.545712" z3="-0.479563"/>
                        <atom elementType="C" id="a14" x3="4.700861" y3="0.367875" z3="-0.566891"/>
                        <atom elementType="C" id="a15" x3="4.050289" y3="-0.850553" z3="-0.599438"/>
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                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
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                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
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                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H22NO2P2.C6H5.Ir.H/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;;/h5-7,11,13-14H,8H2,1-4H3;1-5H;;/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17(24-21-25-20)23(3,4)18(22,19(15)16)14-9-6-5-7-10-14/h5-12,17-18,20-21H,13H2,1-4H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a12 a13" order="S"/>
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                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
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                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
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                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
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                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H22NO2P2.C6H5.Ir.H/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;;/h5-7,11,13-14H,8H2,1-4H3;1-5H;;/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17(24-21-25-20)23(3,4)18(22,19(15)16)14-9-6-5-7-10-14/h5-12,17-18,20-21H,13H2,1-4H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="H" id="a50" x3="-0.674363" y3="4.673057" z3="-0.457598"/>
                        <atom elementType="H" id="a51" x3="-0.970819" y3="3.495231" z3="-1.784947"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H22NO2P2.C6H5.Ir.H/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;;/h5-7,11,13-14H,8H2,1-4H3;1-5H;;/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17(24-21-25-20)23(3,4)18(22,19(15)16)14-9-6-5-7-10-14/h5-12,17-18,20-21H,13H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:44,48,36,40,14,13,15,16,12,10,9,11,31,34,17,8,23,33;5,4,6,3,1,2;7;30/E:(1,2)(3,4);(2,3)(4,5);;/CRV:5.3,6.3,7.3,9.3,10.3,12-1,14.3,17.2,18.2;1.3,2.3,3.3,4.3,5.3,6.2;;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHH2HHHHHHHOHH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;s7;;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0187,.5625,-1.2925;-2.2343,.0402,-.2397;-2.9561,-.565,.8095;-4.3482,-.6384,.8209;-5.0905,-.1148,-.2372;-4.4119,.4838,-1.2995;-.2082,.1589,-.3184;.1711,-2.0611,-.7398;1.9293,-2.1646,-.3645;2.6405,-.91,-.5089;1.9319,.259,-.4603;2.5688,1.4524,-.4571;3.9547,1.5428,-.487;4.7006,.363,-.5658;4.0495,-.8548,-.5884;1.7164,2.6938,-.4897;-.0031,2.3719,.1307;4.6089,-1.7901,-.6472;4.438,2.5206,-.4754;5.7918,.4043,-.6118;2.2138,3.5332,.0212;1.5894,2.9952,-1.5448;1.8615,-2.2655,1.0572;2.4821,-3.049,-.7107;-2.5201,1.0487,-2.1394;-4.9747,.8988,-2.1414;-6.1818,-.1727,-.2345;-4.8583,-1.113,1.6645;-2.4098,-1.0042,1.6515;.043,-.0991,1.3585;.2891,-.3946,2.6444;-.5572,-.7035,2.9923;.9893,-1.3003,2.5195;1.7319,-2.2787,2.2571;2.6064,-2.1317,2.634;-.649,-3.3568,.2521;-1.7375,-3.2671,.1235;-.3194,-4.3622,-.0515;-.3937,-3.204,1.309;-.1263,-2.6222,-2.4599;.2337,-3.651,-2.6153;-1.2048,-2.5727,-2.6736;.3985,-1.9451,-3.1483;.0051,2.9129,1.8752;.3835,3.9403,1.9879;-1.026,2.8585,2.2552;.6129,2.2071,2.4577;-1.0108,3.6527,-.6976;-2.0557,3.5231,-.3793;-.6744,4.6731,-.4576;-.9708,3.4952,-1.7849;/R:/0/N:44,48,36,40,5,4,6,14,3,1,13,15,16,2,12,10,9,7,11,31,34,17,8,23,33/E:(1,2)(3,4)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.5,21.3,22.4,23.4,24.2,25.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-3.017044" y3="0.570386" z3="-1.285263"/>
                        <atom elementType="C" id="a2" x3="-2.233343" y3="0.039672" z3="-0.235792"/>
                        <atom elementType="C" id="a3" x3="-2.957133" y3="-0.574283" z3="0.806864"/>
                        <atom elementType="C" id="a4" x3="-4.34917" y3="-0.647716" z3="0.816479"/>
                        <atom elementType="C" id="a5" x3="-5.09026" y3="-0.115378" z3="-0.238037"/>
                        <atom elementType="C" id="a6" x3="-4.410178" y3="0.49184" z3="-1.294587"/>
                        <atom elementType="Ir" id="a7" x3="-0.207019" y3="0.159394" z3="-0.312083"/>
                        <atom elementType="P" id="a8" x3="0.171584" y3="-2.059718" z3="-0.737362"/>
                        <atom elementType="C" id="a9" x3="1.929246" y3="-2.164937" z3="-0.36534"/>
                        <atom elementType="C" id="a10" x3="2.640113" y3="-0.911192" z3="-0.506095"/>
                        <atom elementType="N" id="a11" x3="1.931782" y3="0.258722" z3="-0.456169"/>
                        <atom elementType="C" id="a12" x3="2.56909" y3="1.451983" z3="-0.456322"/>
                        <atom elementType="C" id="a13" x3="3.954914" y3="1.542639" z3="-0.487884"/>
                        <atom elementType="C" id="a14" x3="4.70064" y3="0.362317" z3="-0.565525"/>
                        <atom elementType="C" id="a15" x3="4.049691" y3="-0.855338" z3="-0.586707"/>
                        <atom elementType="C" id="a16" x3="1.716537" y3="2.693323" z3="-0.492216"/>
                        <atom elementType="P" id="a17" x3="-0.002383" y3="2.37261" z3="0.130572"/>
                        <atom elementType="H" id="a18" x3="4.609148" y3="-1.790555" z3="-0.646283"/>
                        <atom elementType="H" id="a19" x3="4.438213" y3="2.520448" z3="-0.479104"/>
                        <atom elementType="H" id="a20" x3="5.791808" y3="0.403539" z3="-0.613022"/>
                        <atom elementType="H" id="a21" x3="2.214316" y3="3.534705" z3="0.015026"/>
                        <atom elementType="H" id="a22" x3="1.588451" y3="2.990585" z3="-1.548401"/>
                        <atom elementType="H" id="a23" x3="1.863161" y3="-2.26469" z3="1.0754"/>
                        <atom elementType="H" id="a24" x3="2.482752" y3="-3.050125" z3="-0.708015"/>
                        <atom elementType="H" id="a25" x3="-2.517225" y3="1.063125" z3="-2.127603"/>
                        <atom elementType="H" id="a26" x3="-4.97184" y3="0.913659" z3="-2.13388"/>
                        <atom elementType="H" id="a27" x3="-6.181637" y3="-0.173205" z3="-0.237017"/>
                        <atom elementType="H" id="a28" x3="-4.860005" y3="-1.129098" z3="1.655682"/>
                        <atom elementType="H" id="a29" x3="-2.412851" y3="-1.021627" z3="1.645999"/>
                        <atom elementType="H" id="a30" x3="0.046393" y3="-0.102107" z3="1.381137"/>
                        <atom elementType="O" id="a31" x3="0.278753" y3="-0.410622" z3="2.646711"/>
                        <atom elementType="H" id="a32" x3="-0.570574" y3="-0.726203" z3="2.981829"/>
                        <atom elementType="H" id="a33" x3="0.989661" y3="-1.311549" z3="2.52106"/>
                        <atom elementType="O" id="a34" x3="1.740106" y3="-2.279232" z3="2.258963"/>
                        <atom elementType="H" id="a35" x3="2.615463" y3="-2.122322" z3="2.63004"/>
                        <atom elementType="C" id="a36" x3="-0.650068" y3="-3.359302" z3="0.249613"/>
                        <atom elementType="H" id="a37" x3="-1.738199" y3="-3.270426" z3="0.11766"/>
                        <atom elementType="H" id="a38" x3="-0.318816" y3="-4.363671" z3="-0.055699"/>
                        <atom elementType="H" id="a39" x3="-0.400069" y3="-3.210281" z3="1.308278"/>
                        <atom elementType="C" id="a40" x3="-0.128991" y3="-2.617169" z3="-2.458315"/>
                        <atom elementType="H" id="a41" x3="0.230468" y3="-3.64571" z3="-2.616676"/>
                        <atom elementType="H" id="a42" x3="-1.207734" y3="-2.566433" z3="-2.670726"/>
                        <atom elementType="H" id="a43" x3="0.395507" y3="-1.938437" z3="-3.14536"/>
                        <atom elementType="C" id="a44" x3="0.008505" y3="2.927019" z3="1.871564"/>
                        <atom elementType="H" id="a45" x3="0.379533" y3="3.958135" z3="1.974428"/>
                        <atom elementType="H" id="a46" x3="-1.020281" y3="2.867847" z3="2.25719"/>
                        <atom elementType="H" id="a47" x3="0.625786" y3="2.232304" z3="2.457061"/>
                        <atom elementType="C" id="a48" x3="-1.011848" y3="3.649263" z3="-0.702552"/>
                        <atom elementType="H" id="a49" x3="-2.056331" y3="3.520705" z3="-0.38235"/>
                        <atom elementType="H" id="a50" x3="-0.675522" y3="4.670921" z3="-0.468099"/>
                        <atom elementType="H" id="a51" x3="-0.973101" y3="3.486184" z3="-1.78907"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:44,48,36,40,14,13,15,16,12,10,9,11,31,34,17,8,23,33;5,4,6,3,1,2;7/E:(1,2)(3,4);(2,3)(4,5);/CRV:5.3,6.3,7.3,9.3,10.3,12-1,13.3,14.3,17.2,18.2;1.3,2.3,3.3,4.3,5.3,6.2;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHH2HHHHHHH2O3HH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;s7;s30;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.017,.5704,-1.2853;-2.2333,.0397,-.2358;-2.9571,-.5743,.8069;-4.3492,-.6477,.8165;-5.0903,-.1154,-.238;-4.4102,.4918,-1.2946;-.207,.1594,-.3121;.1716,-2.0597,-.7374;1.9292,-2.1649,-.3653;2.6401,-.9112,-.5061;1.9318,.2587,-.4562;2.5691,1.452,-.4563;3.9549,1.5426,-.4879;4.7006,.3623,-.5655;4.0497,-.8553,-.5867;1.7165,2.6933,-.4922;-.0024,2.3726,.1306;4.6091,-1.7906,-.6463;4.4382,2.5204,-.4791;5.7918,.4035,-.613;2.2143,3.5347,.015;1.5885,2.9906,-1.5484;1.8632,-2.2647,1.0754;2.4828,-3.0501,-.708;-2.5172,1.0631,-2.1276;-4.9718,.9137,-2.1339;-6.1816,-.1732,-.237;-4.86,-1.1291,1.6557;-2.4129,-1.0216,1.646;.0464,-.1021,1.3811;.2788,-.4106,2.6467;-.5706,-.7262,2.9818;.9897,-1.3115,2.5211;1.7401,-2.2792,2.259;2.6155,-2.1223,2.63;-.6501,-3.3593,.2496;-1.7382,-3.2704,.1177;-.3188,-4.3637,-.0557;-.4001,-3.2103,1.3083;-.129,-2.6172,-2.4583;.2305,-3.6457,-2.6167;-1.2077,-2.5664,-2.6707;.3955,-1.9384,-3.1454;.0085,2.927,1.8716;.3795,3.9581,1.9744;-1.0203,2.8678,2.2572;.6258,2.2323,2.4571;-1.0118,3.6493,-.7026;-2.0563,3.5207,-.3824;-.6755,4.6709,-.4681;-.9731,3.4862,-1.7891;/R:/0/N:44,48,36,40,5,4,6,14,3,1,13,15,16,2,12,10,9,7,11,34,31,17,8,23,30,33/E:(1,2)(3,4)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.5,20.3,21.3,22.4,23.4,24.2,25.2,26.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-3.013939" y3="0.57424" z3="-1.280176"/>
                        <atom elementType="C" id="a2" x3="-2.23233" y3="0.037579" z3="-0.232005"/>
                        <atom elementType="C" id="a3" x3="-2.959062" y3="-0.583059" z3="0.804928"/>
                        <atom elementType="C" id="a4" x3="-4.351458" y3="-0.656612" z3="0.810375"/>
                        <atom elementType="C" id="a5" x3="-5.08977" y3="-0.117758" z3="-0.242679"/>
                        <atom elementType="C" id="a6" x3="-4.406923" y3="0.495817" z3="-1.293661"/>
                        <atom elementType="Ir" id="a7" x3="-0.205737" y3="0.158974" z3="-0.307462"/>
                        <atom elementType="P" id="a8" x3="0.171802" y3="-2.059755" z3="-0.735402"/>
                        <atom elementType="C" id="a9" x3="1.930172" y3="-2.16564" z3="-0.370443"/>
                        <atom elementType="C" id="a10" x3="2.640606" y3="-0.912286" z3="-0.507155"/>
                        <atom elementType="N" id="a11" x3="1.932325" y3="0.258074" z3="-0.454476"/>
                        <atom elementType="C" id="a12" x3="2.569714" y3="1.451325" z3="-0.455298"/>
                        <atom elementType="C" id="a13" x3="3.955432" y3="1.542335" z3="-0.488562"/>
                        <atom elementType="C" id="a14" x3="4.701173" y3="0.361886" z3="-0.567351"/>
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                        <bond atomRefs2="a14 a20" order="S"/>
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                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
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                        <bond atomRefs2="a48 a51" order="S"/>
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                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
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                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
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</formula>
</molecule>
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               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a30 a31" order="S"/>
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                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
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                        <bond atomRefs2="a40 a41" order="S"/>
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                        <bond atomRefs2="a44 a47" order="S"/>
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                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="H" id="a49" x3="-2.052443" y3="3.520538" z3="-0.385282"/>
                        <atom elementType="H" id="a50" x3="-0.670554" y3="4.669571" z3="-0.466938"/>
                        <atom elementType="H" id="a51" x3="-0.966849" y3="3.487483" z3="-1.790457"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,40,44,48,14,15,13,9,16,10,12,11,8,17;5,4,6,3,1,2;7;31,34,33/E:(1,2)(3,4);(2,3)(4,5);;(1,2)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;1.3,2.3,3.2/rA:51nC3C3C3C3C3C3IrP4C3C3NC3C3C3C3CP4HHHHHHHHHHHHH2O3HH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;;s9;s1;s6;s5;s4;s3;s7;s30;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0194,.5922,-1.2667;-2.2324,.0362,-.233;-2.9534,-.6045,.7963;-4.3462,-.6785,.8068;-5.0896,-.1199,-.2323;-4.4124,.5135,-1.2747;-.2058,.157,-.3153;.1722,-2.0629,-.7379;1.9307,-2.1675,-.3688;2.6423,-.9141,-.509;1.9338,.2558,-.4596;2.5715,1.4488,-.4574;3.9574,1.5391,-.4882;4.703,.3587,-.5662;4.0518,-.8588,-.5881;1.7198,2.6907,-.4906;-.0002,2.3702,.1295;4.6111,-1.7941,-.6471;4.4409,2.5168,-.4778;5.7942,.3998,-.6129;2.2175,3.5297,.0206;1.5936,2.9921,-1.5459;1.8598,-2.2641,1.0875;2.4832,-3.0536,-.7104;-2.5221,1.106,-2.0979;-4.9761,.9558,-2.1019;-6.181,-.1782,-.2304;-4.8564,-1.1816,1.6339;-2.4063,-1.0741,1.6215;.0455,-.1041,1.3875;.2747,-.3697,2.5988;-.5786,-.6676,2.9387;.9758,-1.2784,2.5028;1.7231,-2.2599,2.2672;2.5949,-2.1058,2.6478;-.647,-3.3596,.2547;-1.7354,-3.274,.1226;-.3132,-4.3643,-.0465;-.3963,-3.2054,1.3126;-.1297,-2.6255,-2.4569;.2307,-3.6542,-2.6122;-1.2086,-2.5766,-2.6686;.3938,-1.9485,-3.1464;.0074,2.9208,1.8716;.3793,3.9513,1.9773;-1.0225,2.8621,2.2544;.622,2.2232,2.4572;-1.0074,3.6486,-.7037;-2.0524,3.5205,-.3853;-.6706,4.6696,-.4669;-.9668,3.4875,-1.7905;/R:/0/N:36,40,44,48,5,4,6,14,3,1,15,13,9,16,2,10,12,7,11,34,31,8,17,30,33/E:(1,2)(3,4)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.5,20.3,21.3,22.4,23.4,24.2,25.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-3.023995" y3="0.611765" z3="-1.255747"/>
                        <atom elementType="C" id="a2" x3="-2.233614" y3="0.035895" z3="-0.235656"/>
                        <atom elementType="C" id="a3" x3="-2.951459" y3="-0.622048" z3="0.785296"/>
                        <atom elementType="C" id="a4" x3="-4.344664" y3="-0.692907" z3="0.800582"/>
                        <atom elementType="C" id="a5" x3="-5.091198" y3="-0.114538" z3="-0.225355"/>
                        <atom elementType="C" id="a6" x3="-4.417109" y3="0.535744" z3="-1.259291"/>
                        <atom elementType="Ir" id="a7" x3="-0.207003" y3="0.155144" z3="-0.321364"/>
                        <atom elementType="P" id="a8" x3="0.173922" y3="-2.065943" z3="-0.737372"/>
                        <atom elementType="C" id="a9" x3="1.931682" y3="-2.168339" z3="-0.362864"/>
                        <atom elementType="C" id="a10" x3="2.64306" y3="-0.914895" z3="-0.506579"/>
                        <atom elementType="N" id="a11" x3="1.93359" y3="0.254387" z3="-0.462857"/>
                        <atom elementType="C" id="a12" x3="2.570747" y3="1.447741" z3="-0.462482"/>
                        <atom elementType="C" id="a13" x3="3.95669" y3="1.538594" z3="-0.491183"/>
                        <atom elementType="C" id="a14" x3="4.703148" y3="0.358591" z3="-0.564404"/>
                        <atom elementType="C" id="a15" x3="4.052522" y3="-0.859339" z3="-0.583276"/>
                        <atom elementType="C" id="a16" x3="1.718503" y3="2.689106" z3="-0.498235"/>
                        <atom elementType="P" id="a17" x3="-0.000648" y3="2.368621" z3="0.123533"/>
                        <atom elementType="H" id="a18" x3="4.612276" y3="-1.794686" z3="-0.637678"/>
                        <atom elementType="H" id="a19" x3="4.439572" y3="2.516613" z3="-0.482536"/>
                        <atom elementType="H" id="a20" x3="5.794405" y3="0.40014" z3="-0.609391"/>
                        <atom elementType="H" id="a21" x3="2.215961" y3="3.529348" z3="0.0112"/>
                        <atom elementType="H" id="a22" x3="1.591421" y3="2.988354" z3="-1.553977"/>
                        <atom elementType="H" id="a23" x3="1.856771" y3="-2.262223" z3="1.086943"/>
                        <atom elementType="H" id="a24" x3="2.484908" y3="-3.054774" z3="-0.702825"/>
                        <atom elementType="H" id="a25" x3="-2.52924" y3="1.139281" z3="-2.079745"/>
                        <atom elementType="H" id="a26" x3="-4.983426" y3="0.99363" z3="-2.076235"/>
                        <atom elementType="H" id="a27" x3="-6.182658" y3="-0.170574" z3="-0.219874"/>
                        <atom elementType="H" id="a28" x3="-4.852751" y3="-1.209336" z3="1.620703"/>
                        <atom elementType="H" id="a29" x3="-2.401532" y3="-1.107554" z3="1.599285"/>
                        <atom elementType="H" id="a30" x3="0.038818" y3="-0.100047" z3="1.380287"/>
                        <atom elementType="O" id="a31" x3="0.269983" y3="-0.359064" z3="2.597626"/>
                        <atom elementType="H" id="a32" x3="-0.584559" y3="-0.652563" z3="2.937464"/>
                        <atom elementType="H" id="a33" x3="0.969371" y3="-1.27059" z3="2.503587"/>
                        <atom elementType="O" id="a34" x3="1.716195" y3="-2.252582" z3="2.269729"/>
                        <atom elementType="H" id="a35" x3="2.586845" y3="-2.096567" z3="2.652085"/>
                        <atom elementType="C" id="a36" x3="-0.643986" y3="-3.362969" z3="0.255726"/>
                        <atom elementType="H" id="a37" x3="-1.732263" y3="-3.282489" z3="0.120396"/>
                        <atom elementType="H" id="a38" x3="-0.305008" y3="-4.36687" z3="-0.042651"/>
                        <atom elementType="H" id="a39" x3="-0.396225" y3="-3.205664" z3="1.31396"/>
                        <atom elementType="C" id="a40" x3="-0.120866" y3="-2.633224" z3="-2.456054"/>
                        <atom elementType="H" id="a41" x3="0.242924" y3="-3.661263" z3="-2.607697"/>
                        <atom elementType="H" id="a42" x3="-1.199155" y3="-2.587935" z3="-2.671699"/>
                        <atom elementType="H" id="a43" x3="0.403022" y3="-1.956452" z3="-3.145518"/>
                        <atom elementType="C" id="a44" x3="0.008804" y3="2.91393" z3="1.867141"/>
                        <atom elementType="H" id="a45" x3="0.386011" y3="3.942157" z3="1.976229"/>
                        <atom elementType="H" id="a46" x3="-1.021867" y3="2.85963" z3="2.248575"/>
                        <atom elementType="H" id="a47" x3="0.618387" y3="2.210863" z3="2.451525"/>
                        <atom elementType="C" id="a48" x3="-1.007301" y3="3.650366" z3="-0.705204"/>
                        <atom elementType="H" id="a49" x3="-2.052326" y3="3.522228" z3="-0.38663"/>
                        <atom elementType="H" id="a50" x3="-0.669411" y3="4.670156" z3="-0.46496"/>
                        <atom elementType="H" id="a51" x3="-0.967275" y3="3.493148" z3="-1.792535"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,40,44,48,14,15,13,9,16,10,12,11,8,17;5,4,6,3,1,2;7;31,34,33/E:(1,2)(3,4);(2,3)(4,5);;(1,2)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;1.3,2.3,3.2/rA:51nC3C3C3C3C3C3IrP4C3C3NC3C3C3C3CP4HHHHHHHHHHHHH2O3HH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;;s9;s1;s6;s5;s4;s3;s7;s30;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.024,.6118,-1.2557;-2.2336,.0359,-.2357;-2.9515,-.622,.7853;-4.3447,-.6929,.8006;-5.0912,-.1145,-.2254;-4.4171,.5357,-1.2593;-.207,.1551,-.3214;.1739,-2.0659,-.7374;1.9317,-2.1683,-.3629;2.6431,-.9149,-.5066;1.9336,.2544,-.4629;2.5707,1.4477,-.4625;3.9567,1.5386,-.4912;4.7031,.3586,-.5644;4.0525,-.8593,-.5833;1.7185,2.6891,-.4982;-.0006,2.3686,.1235;4.6123,-1.7947,-.6377;4.4396,2.5166,-.4825;5.7944,.4001,-.6094;2.216,3.5293,.0112;1.5914,2.9884,-1.554;1.8568,-2.2622,1.0869;2.4849,-3.0548,-.7028;-2.5292,1.1393,-2.0797;-4.9834,.9936,-2.0762;-6.1827,-.1706,-.2199;-4.8528,-1.2093,1.6207;-2.4015,-1.1076,1.5993;.0388,-.1,1.3803;.27,-.3591,2.5976;-.5846,-.6526,2.9375;.9694,-1.2706,2.5036;1.7162,-2.2526,2.2697;2.5868,-2.0966,2.6521;-.644,-3.363,.2557;-1.7323,-3.2825,.1204;-.305,-4.3669,-.0427;-.3962,-3.2057,1.314;-.1209,-2.6332,-2.4561;.2429,-3.6613,-2.6077;-1.1992,-2.5879,-2.6717;.403,-1.9565,-3.1455;.0088,2.9139,1.8671;.386,3.9422,1.9762;-1.0219,2.8596,2.2486;.6184,2.2109,2.4515;-1.0073,3.6504,-.7052;-2.0523,3.5222,-.3866;-.6694,4.6702,-.465;-.9673,3.4931,-1.7925;/R:/0/N:36,40,44,48,5,4,6,14,3,1,15,13,9,16,2,10,12,7,11,34,31,8,17,30,33/E:(1,2)(3,4)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,16.3,17.3,18.5,20.3,21.3,22.4,23.4,24.2,25.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-3.033871" y3="0.634089" z3="-1.235564"/>
                        <atom elementType="C" id="a2" x3="-2.235355" y3="0.03493" z3="-0.235349"/>
                        <atom elementType="C" id="a3" x3="-2.945909" y3="-0.64674" z3="0.775534"/>
                        <atom elementType="C" id="a4" x3="-4.338905" y3="-0.718819" z3="0.799635"/>
                        <atom elementType="C" id="a5" x3="-5.093228" y3="-0.1170" z3="-0.206954"/>
                        <atom elementType="C" id="a6" x3="-4.426971" y3="0.55756" z3="-1.230355"/>
                        <atom elementType="Ir" id="a7" x3="-0.208803" y3="0.15306" z3="-0.327504"/>
                        <atom elementType="P" id="a8" x3="0.175684" y3="-2.068158" z3="-0.740721"/>
                        <atom elementType="C" id="a9" x3="1.929701" y3="-2.169581" z3="-0.352683"/>
                        <atom elementType="C" id="a10" x3="2.642516" y3="-0.918203" z3="-0.498611"/>
                        <atom elementType="N" id="a11" x3="1.932853" y3="0.251552" z3="-0.465065"/>
                        <atom elementType="C" id="a12" x3="2.570502" y3="1.444686" z3="-0.469243"/>
                        <atom elementType="C" id="a13" x3="3.95649" y3="1.535533" z3="-0.491606"/>
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                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
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                        <bond atomRefs2="a36 a38" order="S"/>
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                        <bond atomRefs2="a40 a42" order="S"/>
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                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
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                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="C" id="a6" x3="-4.435987" y3="0.585189" z3="-1.195749"/>
                        <atom elementType="Ir" id="a7" x3="-0.210483" y3="0.150219" z3="-0.334329"/>
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                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
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                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
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                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
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                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H18NP2.C6H5.Ir.H5O2/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2/h5-8H,9H2,1-4H3;1-5H;;1-2H2/q-1;;+1;/rC17H28IrNO2P2/c1-22(2)13-16-11-8-12-17-14-23(3,4)18(22,19(16)17,24-21-25-20)15-9-6-5-7-10-15/h5-13,21H,14,20H2,1-4H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="C" id="a6" x3="-4.438973" y3="0.586269" z3="-1.183952"/>
                        <atom elementType="Ir" id="a7" x3="-0.209787" y3="0.151261" z3="-0.336738"/>
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                        <atom elementType="C" id="a48" x3="-1.002701" y3="3.659714" z3="-0.714501"/>
                        <atom elementType="H" id="a49" x3="-2.045046" y3="3.538079" z3="-0.384984"/>
                        <atom elementType="H" id="a50" x3="-0.654078" y3="4.675195" z3="-0.471374"/>
                        <atom elementType="H" id="a51" x3="-0.975096" y3="3.509708" z3="-1.803225"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:44,48,36,40,14,13,15,16,12,10,9,11,31,34,17,8,23,33;5,4,6,3,1,2;7/E:(1,2)(3,4);(2,3)(4,5);/CRV:5.3,6.3,7.3,9.3,10.3,12-1,13.3,14.3,17.2,18.2;1.3,2.3,3.3,4.3,5.3,6.2;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHH2HHHHHHH2O3HH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;s7;s30;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0461,.665,-1.2022;-2.2358,.0335,-.2321;-2.9342,-.6826,.764;-4.327,-.7572,.8011;-5.093,-.123,-.1765;-4.439,.5863,-1.184;-.2098,.1513,-.3367;.1793,-2.0711,-.7446;1.9293,-2.1708,-.3338;2.6442,-.9203,-.4859;1.9338,.2488,-.4702;2.5711,1.4421,-.4824;3.9572,1.5331,-.4962;4.7048,.3523,-.5394;4.0543,-.866,-.5451;1.7169,2.6802,-.5455;.0047,2.3673,.0967;4.6146,-1.8021,-.5761;4.4396,2.5113,-.4986;5.7965,.3934,-.5713;2.2149,3.5353,-.0622;1.5791,2.9498,-1.608;1.8204,-2.2497,1.1068;2.4861,-3.0623,-.6545;-2.5678,1.2377,-2.0053;-5.021,1.0882,-1.9631;-6.184,-.1822,-.1546;-4.8191,-1.3226,1.5986;-2.3678,-1.2132,1.5375;.0152,-.0858,1.3665;.226,-.3157,2.5821;-.6366,-.5873,2.9195;.9143,-1.2394,2.5053;1.6605,-2.223,2.2906;2.5268,-2.0594,2.6797;-.6476,-3.381,.2235;-1.7332,-3.3155,.0624;-.2874,-4.3787,-.0712;-.4276,-3.2249,1.2881;-.0749,-2.6305,-2.4727;.3011,-3.6545,-2.622;-1.1485,-2.5933,-2.712;.4582,-1.9455,-3.1469;.0397,2.9077,1.8417;.4271,3.9324,1.9491;-.9868,2.8613,2.2351;.6482,2.1977,2.4187;-1.0027,3.6597,-.7145;-2.045,3.5381,-.385;-.6541,4.6752,-.4714;-.9751,3.5097,-1.8032;/R:/0/N:44,48,36,40,5,4,6,14,3,1,13,15,16,2,12,10,9,7,11,34,31,17,8,23,30,33/E:(1,2)(3,4)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.5,20.3,21.3,22.4,23.4,24.2,25.2,26.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-3.045973" y3="0.669119" z3="-1.198927"/>
                        <atom elementType="C" id="a2" x3="-2.236338" y3="0.033105" z3="-0.231127"/>
                        <atom elementType="C" id="a3" x3="-2.936004" y3="-0.678781" z3="0.767088"/>
                        <atom elementType="C" id="a4" x3="-4.329156" y3="-0.744458" z3="0.80889"/>
                        <atom elementType="C" id="a5" x3="-5.094345" y3="-0.106275" z3="-0.166635"/>
                        <atom elementType="C" id="a6" x3="-4.439213" y3="0.598438" z3="-1.176568"/>
                        <atom elementType="Ir" id="a7" x3="-0.210222" y3="0.147056" z3="-0.337454"/>
                        <atom elementType="P" id="a8" x3="0.18328" y3="-2.075098" z3="-0.745799"/>
                        <atom elementType="C" id="a9" x3="1.932585" y3="-2.172092" z3="-0.330224"/>
                        <atom elementType="C" id="a10" x3="2.645885" y3="-0.920614" z3="-0.482611"/>
                        <atom elementType="N" id="a11" x3="1.933704" y3="0.247262" z3="-0.469892"/>
                        <atom elementType="C" id="a12" x3="2.569237" y3="1.441448" z3="-0.483504"/>
                        <atom elementType="C" id="a13" x3="3.955173" y3="1.534451" z3="-0.496028"/>
                        <atom elementType="C" id="a14" x3="4.70461" y3="0.354753" z3="-0.536023"/>
                        <atom elementType="C" id="a15" x3="4.055986" y3="-0.864463" z3="-0.540047"/>
                        <atom elementType="C" id="a16" x3="1.713349" y3="2.678223" z3="-0.548658"/>
                        <atom elementType="P" id="a17" x3="0.001593" y3="2.363613" z3="0.093581"/>
                        <atom elementType="H" id="a18" x3="4.617629" y3="-1.799804" z3="-0.568421"/>
                        <atom elementType="H" id="a19" x3="4.43611" y3="2.51345" z3="-0.499634"/>
                        <atom elementType="H" id="a20" x3="5.796298" y3="0.397486" z3="-0.566723"/>
                        <atom elementType="H" id="a21" x3="2.209906" y3="3.534578" z3="-0.065989"/>
                        <atom elementType="H" id="a22" x3="1.575602" y3="2.946599" z3="-1.611411"/>
                        <atom elementType="H" id="a23" x3="1.820177" y3="-2.252637" z3="1.106489"/>
                        <atom elementType="H" id="a24" x3="2.490985" y3="-3.062679" z3="-0.650782"/>
                        <atom elementType="H" id="a25" x3="-2.56686" y3="1.239178" z3="-2.003316"/>
                        <atom elementType="H" id="a26" x3="-5.020605" y3="1.103512" z3="-1.954159"/>
                        <atom elementType="H" id="a27" x3="-6.18571" y3="-0.158545" z3="-0.141126"/>
                        <atom elementType="H" id="a28" x3="-4.822142" y3="-1.305232" z3="1.609007"/>
                        <atom elementType="H" id="a29" x3="-2.37067" y3="-1.211594" z3="1.539865"/>
                        <atom elementType="H" id="a30" x3="0.0112" y3="-0.087273" z3="1.363054"/>
                        <atom elementType="O" id="a31" x3="0.225941" y3="-0.318545" z3="2.578769"/>
                        <atom elementType="H" id="a32" x3="-0.638333" y3="-0.587455" z3="2.913809"/>
                        <atom elementType="H" id="a33" x3="0.910968" y3="-1.244493" z3="2.504152"/>
                        <atom elementType="O" id="a34" x3="1.659056" y3="-2.226718" z3="2.290755"/>
                        <atom elementType="H" id="a35" x3="2.524157" y3="-2.060296" z3="2.681097"/>
                        <atom elementType="C" id="a36" x3="-0.641871" y3="-3.389518" z3="0.217576"/>
                        <atom elementType="H" id="a37" x3="-1.727668" y3="-3.324667" z3="0.057729"/>
                        <atom elementType="H" id="a38" x3="-0.280982" y3="-4.385515" z3="-0.081671"/>
                        <atom elementType="H" id="a39" x3="-0.420846" y3="-3.237583" z3="1.28259"/>
                        <atom elementType="C" id="a40" x3="-0.064225" y3="-2.63199" z3="-2.475702"/>
                        <atom elementType="H" id="a41" x3="0.31487" y3="-3.654752" z3="-2.625537"/>
                        <atom elementType="H" id="a42" x3="-1.137094" y3="-2.597249" z3="-2.718485"/>
                        <atom elementType="H" id="a43" x3="0.46931" y3="-1.944525" z3="-3.1470"/>
                        <atom elementType="C" id="a44" x3="0.035433" y3="2.904409" z3="1.838453"/>
                        <atom elementType="H" id="a45" x3="0.420677" y3="3.929812" z3="1.945995"/>
                        <atom elementType="H" id="a46" x3="-0.99111" y3="2.855801" z3="2.231575"/>
                        <atom elementType="H" id="a47" x3="0.64519" y3="2.195549" z3="2.415462"/>
                        <atom elementType="C" id="a48" x3="-1.008012" y3="3.653273" z3="-0.71892"/>
                        <atom elementType="H" id="a49" x3="-2.050059" y3="3.530256" z3="-0.388944"/>
                        <atom elementType="H" id="a50" x3="-0.661014" y3="4.669629" z3="-0.477168"/>
                        <atom elementType="H" id="a51" x3="-0.980459" y3="3.50185" z3="-1.80745"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:44,48,36,40,14,13,15,16,12,10,9,11,31,34,17,8,23,33;5,4,6,3,1,2;7/E:(1,2)(3,4);(2,3)(4,5);/CRV:5.3,6.3,7.3,9.3,10.3,12-1,13.3,14.3,17.2,18.2;1.3,2.3,3.3,4.3,5.3,6.2;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHH2HHHHHHH2O3HH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;s7;s30;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.046,.6691,-1.1989;-2.2363,.0331,-.2311;-2.936,-.6788,.7671;-4.3292,-.7445,.8089;-5.0943,-.1063,-.1666;-4.4392,.5984,-1.1766;-.2102,.1471,-.3375;.1833,-2.0751,-.7458;1.9326,-2.1721,-.3302;2.6459,-.9206,-.4826;1.9337,.2473,-.4699;2.5692,1.4414,-.4835;3.9552,1.5345,-.496;4.7046,.3548,-.536;4.056,-.8645,-.54;1.7133,2.6782,-.5487;.0016,2.3636,.0936;4.6176,-1.7998,-.5684;4.4361,2.5135,-.4996;5.7963,.3975,-.5667;2.2099,3.5346,-.066;1.5756,2.9466,-1.6114;1.8202,-2.2526,1.1065;2.491,-3.0627,-.6508;-2.5669,1.2392,-2.0033;-5.0206,1.1035,-1.9542;-6.1857,-.1585,-.1411;-4.8221,-1.3052,1.609;-2.3707,-1.2116,1.5399;.0112,-.0873,1.3631;.2259,-.3185,2.5788;-.6383,-.5875,2.9138;.911,-1.2445,2.5042;1.6591,-2.2267,2.2908;2.5242,-2.0603,2.6811;-.6419,-3.3895,.2176;-1.7277,-3.3247,.0577;-.281,-4.3855,-.0817;-.4208,-3.2376,1.2826;-.0642,-2.632,-2.4757;.3149,-3.6548,-2.6255;-1.1371,-2.5972,-2.7185;.4693,-1.9445,-3.147;.0354,2.9044,1.8385;.4207,3.9298,1.946;-.9911,2.8558,2.2316;.6452,2.1955,2.4155;-1.008,3.6533,-.7189;-2.0501,3.5303,-.3889;-.661,4.6696,-.4772;-.9805,3.5019,-1.8075;/R:/0/N:44,48,36,40,5,4,6,14,3,1,13,15,16,2,12,10,9,7,11,34,31,17,8,23,30,33/E:(1,2)(3,4)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.5,20.3,21.3,22.4,23.4,24.2,25.2,26.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-3.048518" y3="0.662163" z3="-1.198062"/>
                        <atom elementType="C" id="a2" x3="-2.234959" y3="0.031318" z3="-0.230283"/>
                        <atom elementType="C" id="a3" x3="-2.929593" y3="-0.687726" z3="0.766252"/>
                        <atom elementType="C" id="a4" x3="-4.322065" y3="-0.765001" z3="0.806534"/>
                        <atom elementType="C" id="a5" x3="-5.091512" y3="-0.130887" z3="-0.168368"/>
                        <atom elementType="C" id="a6" x3="-4.441242" y3="0.580744" z3="-1.176624"/>
                        <atom elementType="Ir" id="a7" x3="-0.209272" y3="0.152237" z3="-0.336815"/>
                        <atom elementType="P" id="a8" x3="0.178848" y3="-2.069822" z3="-0.746575"/>
                        <atom elementType="C" id="a9" x3="1.927923" y3="-2.170836" z3="-0.331057"/>
                        <atom elementType="C" id="a10" x3="2.64402" y3="-0.920617" z3="-0.483388"/>
                        <atom elementType="N" id="a11" x3="1.934583" y3="0.24886" z3="-0.469262"/>
                        <atom elementType="C" id="a12" x3="2.572736" y3="1.441589" z3="-0.481826"/>
                        <atom elementType="C" id="a13" x3="3.958919" y3="1.531396" z3="-0.494924"/>
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                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
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                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="Ir" id="a7" x3="-0.207859" y3="0.148593" z3="-0.334223"/>
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                        <bond atomRefs2="a4 a5" order="S"/>
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                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="C" id="a48" x3="-0.999717" y3="3.65734" z3="-0.723097"/>
                        <atom elementType="H" id="a49" x3="-2.043141" y3="3.538387" z3="-0.396081"/>
                        <atom elementType="H" id="a50" x3="-0.650403" y3="4.673197" z3="-0.482505"/>
                        <atom elementType="H" id="a51" x3="-0.969118" y3="3.503433" z3="-1.811193"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:44,48,36,40,14,13,15,16,12,10,9,11,31,34,17,8,23,33;5,4,6,3,1,2;7/E:(1,2)(3,4);(2,3)(4,5);/CRV:5.3,6.3,7.3,9.3,10.3,12-1,13.3,14.3,17.2,18.2;1.3,2.3,3.3,4.3,5.3,6.2;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHH2HHHHHHH2O3HH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;s7;s30;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0459,.66,-1.201;-2.2348,.0307,-.2302;-2.9322,-.6814,.7693;-4.3251,-.7526,.8101;-5.092,-.1204,-.168;-4.4389,.5837,-1.1797;-.2089,.1499,-.3356;.1804,-2.072,-.7459;1.9303,-2.1717,-.3331;2.6452,-.9207,-.4854;1.9349,.2482,-.4685;2.5723,1.4414,-.4795;3.9584,1.532,-.495;4.7058,.3513,-.5404;4.0551,-.8669,-.546;1.7191,2.6804,-.5382;.0038,2.3668,.0957;4.6151,-1.8031,-.578;4.441,2.5102,-.4965;5.7974,.3923,-.5736;2.216,3.5314,-.0465;1.5869,2.9583,-1.5992;1.8201,-2.2518,1.1014;2.4872,-3.0627,-.6552;-2.5685,1.2294,-2.0069;-5.0217,1.0838,-1.9594;-6.1832,-.177,-.1432;-4.8166,-1.3127,1.6116;-2.3651,-1.21,1.5438;.0162,-.0864,1.3619;.2297,-.3141,2.5789;-.6361,-.5768,2.9151;.9082,-1.2451,2.5021;1.657,-2.2261,2.2884;2.5208,-2.0565,2.6801;-.6475,-3.3828,.2197;-1.7337,-3.3097,.0662;-.2955,-4.3809,-.0833;-.4191,-3.2341,1.2836;-.0717,-2.6275,-2.4754;.3043,-3.6513,-2.6262;-1.145,-2.5898,-2.7159;.4624,-1.9413,-3.1475;.0285,2.9087,1.8403;.4123,3.9345,1.9494;-1.0001,2.8594,2.228;.6359,2.2002,2.4204;-.9997,3.6573,-.7231;-2.0431,3.5384,-.3961;-.6504,4.6732,-.4825;-.9691,3.5034,-1.8112;/R:/0/N:44,48,36,40,5,4,6,14,3,1,13,15,16,2,12,10,9,7,11,34,31,17,8,23,30,33/E:(1,2)(3,4)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.5,20.3,21.3,22.4,23.4,24.2,25.2,26.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-3.042893" y3="0.663373" z3="-1.206411"/>
                        <atom elementType="C" id="a2" x3="-2.235727" y3="0.034261" z3="-0.232107"/>
                        <atom elementType="C" id="a3" x3="-2.937344" y3="-0.673344" z3="0.767744"/>
                        <atom elementType="C" id="a4" x3="-4.330585" y3="-0.742141" z3="0.804259"/>
                        <atom elementType="C" id="a5" x3="-5.09339" y3="-0.110755" z3="-0.177547"/>
                        <atom elementType="C" id="a6" x3="-4.436058" y3="0.590162" z3="-1.188669"/>
                        <atom elementType="Ir" id="a7" x3="-0.209494" y3="0.148654" z3="-0.336197"/>
                        <atom elementType="P" id="a8" x3="0.181296" y3="-2.073923" z3="-0.743323"/>
                        <atom elementType="C" id="a9" x3="1.932364" y3="-2.171506" z3="-0.334421"/>
                        <atom elementType="C" id="a10" x3="2.645638" y3="-0.919857" z3="-0.488338"/>
                        <atom elementType="N" id="a11" x3="1.934141" y3="0.24836" z3="-0.469987"/>
                        <atom elementType="C" id="a12" x3="2.570329" y3="1.442185" z3="-0.480636"/>
                        <atom elementType="C" id="a13" x3="3.956345" y3="1.534223" z3="-0.497969"/>
                        <atom elementType="C" id="a14" x3="4.704855" y3="0.354323" z3="-0.545546"/>
                        <atom elementType="C" id="a15" x3="4.055435" y3="-0.864501" z3="-0.551179"/>
                        <atom elementType="C" id="a16" x3="1.715883" y3="2.68053" z3="-0.537039"/>
                        <atom elementType="P" id="a17" x3="0.001942" y3="2.364251" z3="0.099027"/>
                        <atom elementType="H" id="a18" x3="4.61637" y3="-1.800096" z3="-0.584608"/>
                        <atom elementType="H" id="a19" x3="4.437939" y3="2.512913" z3="-0.499196"/>
                        <atom elementType="H" id="a20" x3="5.796438" y3="0.3965" z3="-0.580398"/>
                        <atom elementType="H" id="a21" x3="2.212751" y3="3.531656" z3="-0.045476"/>
                        <atom elementType="H" id="a22" x3="1.581631" y3="2.95904" z3="-1.597602"/>
                        <atom elementType="H" id="a23" x3="1.827202" y3="-2.251209" z3="1.101332"/>
                        <atom elementType="H" id="a24" x3="2.489266" y3="-3.062017" z3="-0.65772"/>
                        <atom elementType="H" id="a25" x3="-2.561889" y3="1.230029" z3="-2.012133"/>
                        <atom elementType="H" id="a26" x3="-5.015628" y3="1.089941" z3="-1.971028"/>
                        <atom elementType="H" id="a27" x3="-6.184726" y3="-0.165412" z3="-0.155968"/>
                        <atom elementType="H" id="a28" x3="-4.825817" y3="-1.300324" z3="1.604857"/>
                        <atom elementType="H" id="a29" x3="-2.373351" y3="-1.200825" z3="1.545158"/>
                        <atom elementType="H" id="a30" x3="0.017209" y3="-0.088015" z3="1.362453"/>
                        <atom elementType="O" id="a31" x3="0.23409" y3="-0.318535" z3="2.576618"/>
                        <atom elementType="H" id="a32" x3="-0.630477" y3="-0.584801" z3="2.912868"/>
                        <atom elementType="H" id="a33" x3="0.916572" y3="-1.24717" z3="2.500105"/>
                        <atom elementType="O" id="a34" x3="1.665415" y3="-2.227263" z3="2.288285"/>
                        <atom elementType="H" id="a35" x3="2.529495" y3="-2.057604" z3="2.67951"/>
                        <atom elementType="C" id="a36" x3="-0.64314" y3="-3.383194" z3="0.227454"/>
                        <atom elementType="H" id="a37" x3="-1.729423" y3="-3.314831" z3="0.072246"/>
                        <atom elementType="H" id="a38" x3="-0.287032" y3="-4.381291" z3="-0.07047"/>
                        <atom elementType="H" id="a39" x3="-0.416733" y3="-3.228725" z3="1.290928"/>
                        <atom elementType="C" id="a40" x3="-0.073552" y3="-2.635603" z3="-2.470483"/>
                        <atom elementType="H" id="a41" x3="0.303073" y3="-3.659513" z3="-2.618677"/>
                        <atom elementType="H" id="a42" x3="-1.147334" y3="-2.599663" z3="-2.709012"/>
                        <atom elementType="H" id="a43" x3="0.458471" y3="-1.951138" z3="-3.146029"/>
                        <atom elementType="C" id="a44" x3="0.028766" y3="2.902118" z3="1.844831"/>
                        <atom elementType="H" id="a45" x3="0.415164" y3="3.9267" z3="1.95595"/>
                        <atom elementType="H" id="a46" x3="-0.999755" y3="2.85459" z3="2.232925"/>
                        <atom elementType="H" id="a47" x3="0.634611" y3="2.190848" z3="2.423171"/>
                        <atom elementType="C" id="a48" x3="-1.005489" y3="3.654196" z3="-0.715768"/>
                        <atom elementType="H" id="a49" x3="-2.048428" y3="3.530765" z3="-0.38875"/>
                        <atom elementType="H" id="a50" x3="-0.659503" y3="4.670607" z3="-0.472775"/>
                        <atom elementType="H" id="a51" x3="-0.974926" y3="3.50303" z3="-1.804257"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:44,48,36,40,14,13,15,16,12,10,9,11,31,34,17,8,23,33;5,4,6,3,1,2;7/E:(1,2)(3,4);(2,3)(4,5);/CRV:5.3,6.3,7.3,9.3,10.3,12-1,13.3,14.3,17.2,18.2;1.3,2.3,3.3,4.3,5.3,6.2;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHH2HHHHHHH2O3HH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;s7;s30;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0429,.6634,-1.2064;-2.2357,.0343,-.2321;-2.9373,-.6733,.7677;-4.3306,-.7421,.8043;-5.0934,-.1108,-.1775;-4.4361,.5902,-1.1887;-.2095,.1487,-.3362;.1813,-2.0739,-.7433;1.9324,-2.1715,-.3344;2.6456,-.9199,-.4883;1.9341,.2484,-.47;2.5703,1.4422,-.4806;3.9563,1.5342,-.498;4.7049,.3543,-.5455;4.0554,-.8645,-.5512;1.7159,2.6805,-.537;.0019,2.3643,.099;4.6164,-1.8001,-.5846;4.4379,2.5129,-.4992;5.7964,.3965,-.5804;2.2128,3.5317,-.0455;1.5816,2.959,-1.5976;1.8272,-2.2512,1.1013;2.4893,-3.062,-.6577;-2.5619,1.23,-2.0121;-5.0156,1.0899,-1.971;-6.1847,-.1654,-.156;-4.8258,-1.3003,1.6049;-2.3734,-1.2008,1.5452;.0172,-.088,1.3625;.2341,-.3185,2.5766;-.6305,-.5848,2.9129;.9166,-1.2472,2.5001;1.6654,-2.2273,2.2883;2.5295,-2.0576,2.6795;-.6431,-3.3832,.2275;-1.7294,-3.3148,.0722;-.287,-4.3813,-.0705;-.4167,-3.2287,1.2909;-.0736,-2.6356,-2.4705;.3031,-3.6595,-2.6187;-1.1473,-2.5997,-2.709;.4585,-1.9511,-3.146;.0288,2.9021,1.8448;.4152,3.9267,1.956;-.9998,2.8546,2.2329;.6346,2.1908,2.4232;-1.0055,3.6542,-.7158;-2.0484,3.5308,-.3887;-.6595,4.6706,-.4728;-.9749,3.503,-1.8043;/R:/0/N:44,48,36,40,5,4,6,14,3,1,13,15,16,2,12,10,9,7,11,34,31,17,8,23,30,33/E:(1,2)(3,4)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.5,20.3,21.3,22.4,23.4,24.2,25.2,26.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-3.041656" y3="0.657673" z3="-1.214576"/>
                        <atom elementType="C" id="a2" x3="-2.236374" y3="0.033454" z3="-0.235616"/>
                        <atom elementType="C" id="a3" x3="-2.939558" y3="-0.671785" z3="0.764815"/>
                        <atom elementType="C" id="a4" x3="-4.33283" y3="-0.74376" z3="0.796698"/>
                        <atom elementType="C" id="a5" x3="-5.093753" y3="-0.117429" z3="-0.189825"/>
                        <atom elementType="C" id="a6" x3="-4.434727" y3="0.581614" z3="-1.201079"/>
                        <atom elementType="Ir" id="a7" x3="-0.21008" y3="0.150703" z3="-0.336913"/>
                        <atom elementType="P" id="a8" x3="0.178295" y3="-2.0721" z3="-0.741271"/>
                        <atom elementType="C" id="a9" x3="1.930603" y3="-2.1702" z3="-0.336615"/>
                        <atom elementType="C" id="a10" x3="2.64442" y3="-0.918649" z3="-0.491846"/>
                        <atom elementType="N" id="a11" x3="1.933541" y3="0.249808" z3="-0.471768"/>
                        <atom elementType="C" id="a12" x3="2.570258" y3="1.443345" z3="-0.481426"/>
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                        <bond atomRefs2="a14 a15" order="S"/>
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                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
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                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
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                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="Ir" id="a7" x3="-0.210247" y3="0.151098" z3="-0.337722"/>
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                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="H" id="a49" x3="-2.048817" y3="3.53502" z3="-0.383078"/>
                        <atom elementType="H" id="a50" x3="-0.659437" y3="4.674279" z3="-0.466378"/>
                        <atom elementType="H" id="a51" x3="-0.976827" y3="3.509534" z3="-1.79979"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:44,48,36,40,14,13,15,16,12,10,9,11,31,34,17,8,23,33;5,4,6,3,1,2;7/E:(1,2)(3,4);(2,3)(4,5);/CRV:5.3,6.3,7.3,9.3,10.3,12-1,13.3,14.3,17.2,18.2;1.3,2.3,3.3,4.3,5.3,6.2;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHH2HHHHHHH2O3HH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;s7;s30;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0423,.6606,-1.2115;-2.2363,.0347,-.2343;-2.9384,-.6724,.7653;-4.3314,-.7438,.799;-5.0934,-.116,-.1857;-4.4354,.5844,-1.1968;-.2103,.1508,-.3367;.1799,-2.0724,-.7411;1.9318,-2.1695,-.3344;2.6448,-.9174,-.4889;1.9334,.2506,-.4711;2.5694,1.4445,-.4819;3.9553,1.5366,-.4992;4.7039,.3568,-.5466;4.0545,-.8621,-.552;1.7145,2.6825,-.539;.0017,2.3668,.1006;4.6155,-1.7977,-.5851;4.4369,2.5153,-.5005;5.7955,.399,-.5814;2.212,3.5349,-.0503;1.5779,2.9587,-1.5999;1.8278,-2.2541,1.0954;2.4883,-3.0591,-.661;-2.5607,1.2269,-2.0171;-5.0143,1.0816,-1.9813;-6.1847,-.1727,-.1662;-4.8269,-1.301,1.6;-2.375,-1.1966,1.5453;.0201,-.0864,1.3571;.2454,-.3136,2.5796;-.6154,-.5859,2.9207;.9261,-1.2385,2.5033;1.6576,-2.2377,2.2851;2.5224,-2.1009,2.6873;-.6431,-3.3791,.234;-1.7299,-3.3088,.0833;-.29,-4.378,-.0647;-.4103,-3.2238,1.296;-.078,-2.6364,-2.4669;.298,-3.6607,-2.6142;-1.1522,-2.6006,-2.7034;.4529,-1.9532,-3.1447;.0322,2.9028,1.8467;.4231,3.9256,1.958;-.9963,2.8598,2.2354;.635,2.1882,2.4241;-1.0062,3.6585,-.711;-2.0488,3.535,-.3831;-.6594,4.6743,-.4664;-.9768,3.5095,-1.7998;/R:/0/N:44,48,36,40,5,4,6,14,3,1,13,15,16,2,12,10,9,7,11,34,31,17,8,23,30,33/E:(1,2)(3,4)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.5,20.3,21.3,22.4,23.4,24.2,25.2,26.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-3.04169" y3="0.658147" z3="-1.212118"/>
                        <atom elementType="C" id="a2" x3="-2.235888" y3="0.034601" z3="-0.233283"/>
                        <atom elementType="C" id="a3" x3="-2.937876" y3="-0.667732" z3="0.769788"/>
                        <atom elementType="C" id="a4" x3="-4.331049" y3="-0.737439" z3="0.804447"/>
                        <atom elementType="C" id="a5" x3="-5.092918" y3="-0.112095" z3="-0.182018"/>
                        <atom elementType="C" id="a6" x3="-4.434872" y3="0.583999" z3="-1.195969"/>
                        <atom elementType="Ir" id="a7" x3="-0.209864" y3="0.150179" z3="-0.33629"/>
                        <atom elementType="P" id="a8" x3="0.180964" y3="-2.072742" z3="-0.741748"/>
                        <atom elementType="C" id="a9" x3="1.932664" y3="-2.169142" z3="-0.33133"/>
                        <atom elementType="C" id="a10" x3="2.645833" y3="-0.916682" z3="-0.488547"/>
                        <atom elementType="N" id="a11" x3="1.934018" y3="0.250781" z3="-0.471538"/>
                        <atom elementType="C" id="a12" x3="2.569248" y3="1.445045" z3="-0.483811"/>
                        <atom elementType="C" id="a13" x3="3.95523" y3="1.5375" z3="-0.502582"/>
                        <atom elementType="C" id="a14" x3="4.704165" y3="0.357974" z3="-0.549381"/>
                        <atom elementType="C" id="a15" x3="4.055175" y3="-0.861233" z3="-0.552719"/>
                        <atom elementType="C" id="a16" x3="1.713855" y3="2.68275" z3="-0.54022"/>
                        <atom elementType="P" id="a17" x3="0.00152" y3="2.36647" z3="0.100346"/>
                        <atom elementType="H" id="a18" x3="4.616426" y3="-1.796663" z3="-0.584732"/>
                        <atom elementType="H" id="a19" x3="4.436479" y3="2.516363" z3="-0.505116"/>
                        <atom elementType="H" id="a20" x3="5.795692" y3="0.400588" z3="-0.585033"/>
                        <atom elementType="H" id="a21" x3="2.211398" y3="3.535091" z3="-0.051481"/>
                        <atom elementType="H" id="a22" x3="1.576614" y3="2.959244" z3="-1.600947"/>
                        <atom elementType="H" id="a23" x3="1.826959" y3="-2.253515" z3="1.09065"/>
                        <atom elementType="H" id="a24" x3="2.4892" y3="-3.058773" z3="-0.657854"/>
                        <atom elementType="H" id="a25" x3="-2.5600" y3="1.221015" z3="-2.02015"/>
                        <atom elementType="H" id="a26" x3="-5.013741" y3="1.079175" z3="-1.981754"/>
                        <atom elementType="H" id="a27" x3="-6.184236" y3="-0.167563" z3="-0.161707"/>
                        <atom elementType="H" id="a28" x3="-4.827099" y3="-1.291412" z3="1.607448"/>
                        <atom elementType="H" id="a29" x3="-2.374066" y3="-1.189244" z3="1.551239"/>
                        <atom elementType="H" id="a30" x3="0.021103" y3="-0.086617" z3="1.351572"/>
                        <atom elementType="O" id="a31" x3="0.241679" y3="-0.314293" z3="2.580877"/>
                        <atom elementType="H" id="a32" x3="-0.616386" y3="-0.587348" z3="2.92798"/>
                        <atom elementType="H" id="a33" x3="0.921418" y3="-1.23888" z3="2.503859"/>
                        <atom elementType="O" id="a34" x3="1.649105" y3="-2.241797" z3="2.286951"/>
                        <atom elementType="H" id="a35" x3="2.511462" y3="-2.112915" z3="2.696843"/>
                        <atom elementType="C" id="a36" x3="-0.642741" y3="-3.380345" z3="0.23094"/>
                        <atom elementType="H" id="a37" x3="-1.729447" y3="-3.309384" z3="0.079979"/>
                        <atom elementType="H" id="a38" x3="-0.289878" y3="-4.379016" z3="-0.068881"/>
                        <atom elementType="H" id="a39" x3="-0.409582" y3="-3.225862" z3="1.292967"/>
                        <atom elementType="C" id="a40" x3="-0.071199" y3="-2.63491" z3="-2.468941"/>
                        <atom elementType="H" id="a41" x3="0.306293" y3="-3.65863" z3="-2.616161"/>
                        <atom elementType="H" id="a42" x3="-1.144763" y3="-2.600058" z3="-2.708606"/>
                        <atom elementType="H" id="a43" x3="0.460985" y3="-1.9505" z3="-3.14444"/>
                        <atom elementType="C" id="a44" x3="0.031627" y3="2.90126" z3="1.846628"/>
                        <atom elementType="H" id="a45" x3="0.423542" y3="3.923561" z3="1.959228"/>
                        <atom elementType="H" id="a46" x3="-0.997282" y3="2.858744" z3="2.234304"/>
                        <atom elementType="H" id="a47" x3="0.632692" y3="2.18497" z3="2.42378"/>
                        <atom elementType="C" id="a48" x3="-1.008204" y3="3.656356" z3="-0.711484"/>
                        <atom elementType="H" id="a49" x3="-2.050621" y3="3.531046" z3="-0.383541"/>
                        <atom elementType="H" id="a50" x3="-0.66322" y3="4.67278" z3="-0.467167"/>
                        <atom elementType="H" id="a51" x3="-0.978722" y3="3.507151" z3="-1.800277"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:44,48,36,40,14,13,15,16,12,10,9,11,31,34,17,8,23,33;5,4,6,3,1,2;7/E:(1,2)(3,4);(2,3)(4,5);/CRV:5.3,6.3,7.3,9.3,10.3,12-1,13.3,14.3,17.2,18.2;1.3,2.3,3.3,4.3,5.3,6.2;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHH2HHHHHHH2O3HH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;s7;s30;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0417,.6581,-1.2121;-2.2359,.0346,-.2333;-2.9379,-.6677,.7698;-4.331,-.7374,.8044;-5.0929,-.1121,-.182;-4.4349,.584,-1.196;-.2099,.1502,-.3363;.181,-2.0727,-.7417;1.9327,-2.1691,-.3313;2.6458,-.9167,-.4885;1.934,.2508,-.4715;2.5692,1.445,-.4838;3.9552,1.5375,-.5026;4.7042,.358,-.5494;4.0552,-.8612,-.5527;1.7139,2.6827,-.5402;.0015,2.3665,.1003;4.6164,-1.7967,-.5847;4.4365,2.5164,-.5051;5.7957,.4006,-.585;2.2114,3.5351,-.0515;1.5766,2.9592,-1.6009;1.827,-2.2535,1.0906;2.4892,-3.0588,-.6579;-2.56,1.221,-2.0202;-5.0137,1.0792,-1.9818;-6.1842,-.1676,-.1617;-4.8271,-1.2914,1.6074;-2.3741,-1.1892,1.5512;.0211,-.0866,1.3516;.2417,-.3143,2.5809;-.6164,-.5873,2.928;.9214,-1.2389,2.5039;1.6491,-2.2418,2.287;2.5115,-2.1129,2.6968;-.6427,-3.3803,.2309;-1.7294,-3.3094,.08;-.2899,-4.379,-.0689;-.4096,-3.2259,1.293;-.0712,-2.6349,-2.4689;.3063,-3.6586,-2.6162;-1.1448,-2.6001,-2.7086;.461,-1.9505,-3.1444;.0316,2.9013,1.8466;.4235,3.9236,1.9592;-.9973,2.8587,2.2343;.6327,2.185,2.4238;-1.0082,3.6564,-.7115;-2.0506,3.531,-.3835;-.6632,4.6728,-.4672;-.9787,3.5072,-1.8003;/R:/0/N:44,48,36,40,5,4,6,14,3,1,13,15,16,2,12,10,9,7,11,34,31,17,8,23,30,33/E:(1,2)(3,4)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.5,20.3,21.3,22.4,23.4,24.2,25.2,26.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-3.04251" y3="0.659472" z3="-1.209674"/>
                        <atom elementType="C" id="a2" x3="-2.236135" y3="0.034344" z3="-0.232309"/>
                        <atom elementType="C" id="a3" x3="-2.937809" y3="-0.671936" z3="0.768472"/>
                        <atom elementType="C" id="a4" x3="-4.331228" y3="-0.742488" z3="0.802669"/>
                        <atom elementType="C" id="a5" x3="-5.09328" y3="-0.115103" z3="-0.182299"/>
                        <atom elementType="C" id="a6" x3="-4.435572" y3="0.583932" z3="-1.194278"/>
                        <atom elementType="Ir" id="a7" x3="-0.210026" y3="0.151751" z3="-0.336366"/>
                        <atom elementType="P" id="a8" x3="0.180804" y3="-2.071656" z3="-0.739828"/>
                        <atom elementType="C" id="a9" x3="1.932763" y3="-2.168256" z3="-0.329239"/>
                        <atom elementType="C" id="a10" x3="2.645801" y3="-0.915755" z3="-0.487927"/>
                        <atom elementType="N" id="a11" x3="1.934096" y3="0.25177" z3="-0.471726"/>
                        <atom elementType="C" id="a12" x3="2.569592" y3="1.445895" z3="-0.484472"/>
                        <atom elementType="C" id="a13" x3="3.955587" y3="1.538038" z3="-0.503712"/>
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                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
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                        <bond atomRefs2="a48 a51" order="S"/>
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                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="C" id="a6" x3="-4.43658" y3="0.581836" z3="-1.192332"/>
                        <atom elementType="Ir" id="a7" x3="-0.210046" y3="0.151436" z3="-0.336719"/>
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                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
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                        <bond atomRefs2="a7 a11" order="S"/>
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                        <bond atomRefs2="a8 a9" order="S"/>
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                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="C" id="a48" x3="-1.008961" y3="3.654499" z3="-0.715249"/>
                        <atom elementType="H" id="a49" x3="-2.051115" y3="3.529565" z3="-0.38631"/>
                        <atom elementType="H" id="a50" x3="-0.663812" y3="4.671211" z3="-0.472385"/>
                        <atom elementType="H" id="a51" x3="-0.980293" y3="3.503984" z3="-1.803889"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:44,48,36,40,14,13,15,16,12,10,9,11,31,34,17,8,23,33;5,4,6,3,1,2;7/E:(1,2)(3,4);(2,3)(4,5);/CRV:5.3,6.3,7.3,9.3,10.3,12-1,13.3,14.3,17.2,18.2;1.3,2.3,3.3,4.3,5.3,6.2;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHH2HHHHHHH2O3HH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;s7;s30;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0431,.6621,-1.2062;-2.2357,.0349,-.2312;-2.9358,-.6701,.7714;-4.3291,-.7396,.8084;-5.0926,-.1108,-.1746;-4.4363,.5886,-1.1874;-.2098,.149,-.3375;.1822,-2.0741,-.7432;1.9332,-2.1696,-.3284;2.6465,-.917,-.4866;1.9343,.2501,-.4725;2.5692,1.4445,-.4852;3.9552,1.5372,-.5024;4.7045,.3579,-.5464;4.0558,-.8615,-.5487;1.7135,2.6819,-.5436;.0014,2.3657,.0974;4.6172,-1.7969,-.5782;4.4362,2.5162,-.5054;5.7961,.4007,-.5805;2.2106,3.535,-.0558;1.5763,2.957,-1.6047;1.8222,-2.2535,1.088;2.4904,-3.0591,-.6542;-2.5629,1.2274,-2.0135;-5.0166,1.0865,-1.9704;-6.1839,-.1662,-.1526;-4.8239,-1.2966,1.6101;-2.3703,-1.194,1.55;.0216,-.0849,1.3473;.2438,-.3041,2.5829;-.6175,-.5709,2.9265;.915,-1.2328,2.5062;1.6363,-2.2432,2.2862;2.4973,-2.1277,2.7027;-.6416,-3.3843,.2256;-1.7284,-3.3124,.0758;-.2894,-4.382,-.0783;-.4067,-3.2332,1.2877;-.0648,-2.6333,-2.4721;.3139,-3.6565,-2.62;-1.1377,-2.599,-2.7147;.4687,-1.9475,-3.1451;.0312,2.9008,1.8434;.42,3.9244,1.9556;-.9972,2.855,2.2318;.6347,2.1864,2.4203;-1.009,3.6545,-.7152;-2.0511,3.5296,-.3863;-.6638,4.6712,-.4724;-.9803,3.504,-1.8039;/R:/0/N:44,48,36,40,5,4,6,14,3,1,13,15,16,2,12,10,9,7,11,34,31,17,8,23,30,33/E:(1,2)(3,4)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.5,20.3,21.3,22.4,23.4,24.2,25.2,26.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-3.04718" y3="0.658501" z3="-1.205218"/>
                        <atom elementType="C" id="a2" x3="-2.23635" y3="0.033769" z3="-0.231369"/>
                        <atom elementType="C" id="a3" x3="-2.933058" y3="-0.675937" z3="0.770328"/>
                        <atom elementType="C" id="a4" x3="-4.32583" y3="-0.750846" z3="0.80864"/>
                        <atom elementType="C" id="a5" x3="-5.092748" y3="-0.123771" z3="-0.172816"/>
                        <atom elementType="C" id="a6" x3="-4.440057" y3="0.579126" z3="-1.185497"/>
                        <atom elementType="Ir" id="a7" x3="-0.210689" y3="0.152436" z3="-0.338051"/>
                        <atom elementType="P" id="a8" x3="0.179932" y3="-2.070758" z3="-0.74367"/>
                        <atom elementType="C" id="a9" x3="1.930221" y3="-2.168895" z3="-0.328104"/>
                        <atom elementType="C" id="a10" x3="2.6446" y3="-0.917186" z3="-0.484364"/>
                        <atom elementType="N" id="a11" x3="1.933818" y3="0.250951" z3="-0.47132"/>
                        <atom elementType="C" id="a12" x3="2.570344" y3="1.444559" z3="-0.483745"/>
                        <atom elementType="C" id="a13" x3="3.95641" y3="1.535772" z3="-0.498445"/>
                        <atom elementType="C" id="a14" x3="4.704381" y3="0.355456" z3="-0.541043"/>
                        <atom elementType="C" id="a15" x3="4.054218" y3="-0.863069" z3="-0.544472"/>
                        <atom elementType="C" id="a16" x3="1.716122" y3="2.682706" z3="-0.544927"/>
                        <atom elementType="P" id="a17" x3="0.003139" y3="2.369502" z3="0.095031"/>
                        <atom elementType="H" id="a18" x3="4.614644" y3="-1.799092" z3="-0.573356"/>
                        <atom elementType="H" id="a19" x3="4.438549" y3="2.514193" z3="-0.501144"/>
                        <atom elementType="H" id="a20" x3="5.796053" y3="0.396973" z3="-0.57338"/>
                        <atom elementType="H" id="a21" x3="2.213626" y3="3.536235" z3="-0.058239"/>
                        <atom elementType="H" id="a22" x3="1.580075" y3="2.955994" z3="-1.606651"/>
                        <atom elementType="H" id="a23" x3="1.819917" y3="-2.255428" z3="1.09213"/>
                        <atom elementType="H" id="a24" x3="2.486702" y3="-3.058788" z3="-0.654076"/>
                        <atom elementType="H" id="a25" x3="-2.569913" y3="1.226444" z3="-2.012272"/>
                        <atom elementType="H" id="a26" x3="-5.022925" y3="1.075606" z3="-1.967494"/>
                        <atom elementType="H" id="a27" x3="-6.183795" y3="-0.18331" z3="-0.149729"/>
                        <atom elementType="H" id="a28" x3="-4.817413" y3="-1.310526" z3="1.610405"/>
                        <atom elementType="H" id="a29" x3="-2.365192" y3="-1.199708" z3="1.547348"/>
                        <atom elementType="H" id="a30" x3="0.018264" y3="-0.078953" z3="1.349052"/>
                        <atom elementType="O" id="a31" x3="0.246673" y3="-0.306517" z3="2.580674"/>
                        <atom elementType="H" id="a32" x3="-0.616639" y3="-0.569975" z3="2.922065"/>
                        <atom elementType="H" id="a33" x3="0.915845" y3="-1.237307" z3="2.504577"/>
                        <atom elementType="O" id="a34" x3="1.638684" y3="-2.245758" z3="2.285822"/>
                        <atom elementType="H" id="a35" x3="2.50049" y3="-2.123051" z3="2.698721"/>
                        <atom elementType="C" id="a36" x3="-0.647844" y3="-3.379228" z3="0.224151"/>
                        <atom elementType="H" id="a37" x3="-1.73427" y3="-3.304831" z3="0.072781"/>
                        <atom elementType="H" id="a38" x3="-0.297339" y3="-4.377843" z3="-0.07859"/>
                        <atom elementType="H" id="a39" x3="-0.414823" y3="-3.228442" z3="1.28674"/>
                        <atom elementType="C" id="a40" x3="-0.067697" y3="-2.62842" z3="-2.472986"/>
                        <atom elementType="H" id="a41" x3="0.309417" y3="-3.652086" z3="-2.621522"/>
                        <atom elementType="H" id="a42" x3="-1.140532" y3="-2.59218" z3="-2.715726"/>
                        <atom elementType="H" id="a43" x3="0.467073" y3="-1.94287" z3="-3.145288"/>
                        <atom elementType="C" id="a44" x3="0.034452" y3="2.905448" z3="1.841044"/>
                        <atom elementType="H" id="a45" x3="0.423836" y3="3.928844" z3="1.95252"/>
                        <atom elementType="H" id="a46" x3="-0.993626" y3="2.860358" z3="2.230595"/>
                        <atom elementType="H" id="a47" x3="0.638691" y3="2.191332" z3="2.417568"/>
                        <atom elementType="C" id="a48" x3="-1.003182" y3="3.661638" z3="-0.717507"/>
                        <atom elementType="H" id="a49" x3="-2.045765" y3="3.540531" z3="-0.388563"/>
                        <atom elementType="H" id="a50" x3="-0.654386" y3="4.677073" z3="-0.474453"/>
                        <atom elementType="H" id="a51" x3="-0.974924" y3="3.511326" z3="-1.806176"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:44,48,36,40,14,13,15,16,12,10,9,11,31,34,17,8,23,33;5,4,6,3,1,2;7/E:(1,2)(3,4);(2,3)(4,5);/CRV:5.3,6.3,7.3,9.3,10.3,12-1,13.3,14.3,17.2,18.2;1.3,2.3,3.3,4.3,5.3,6.2;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHH2HHHHHHH2O3HH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;s7;s30;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0472,.6585,-1.2052;-2.2363,.0338,-.2314;-2.9331,-.6759,.7703;-4.3258,-.7508,.8086;-5.0927,-.1238,-.1728;-4.4401,.5791,-1.1855;-.2107,.1524,-.3381;.1799,-2.0708,-.7437;1.9302,-2.1689,-.3281;2.6446,-.9172,-.4844;1.9338,.251,-.4713;2.5703,1.4446,-.4837;3.9564,1.5358,-.4984;4.7044,.3555,-.541;4.0542,-.8631,-.5445;1.7161,2.6827,-.5449;.0031,2.3695,.095;4.6146,-1.7991,-.5734;4.4385,2.5142,-.5011;5.7961,.397,-.5734;2.2136,3.5362,-.0582;1.5801,2.956,-1.6067;1.8199,-2.2554,1.0921;2.4867,-3.0588,-.6541;-2.5699,1.2264,-2.0123;-5.0229,1.0756,-1.9675;-6.1838,-.1833,-.1497;-4.8174,-1.3105,1.6104;-2.3652,-1.1997,1.5473;.0183,-.079,1.3491;.2467,-.3065,2.5807;-.6166,-.57,2.9221;.9158,-1.2373,2.5046;1.6387,-2.2458,2.2858;2.5005,-2.1231,2.6987;-.6478,-3.3792,.2242;-1.7343,-3.3048,.0728;-.2973,-4.3778,-.0786;-.4148,-3.2284,1.2867;-.0677,-2.6284,-2.473;.3094,-3.6521,-2.6215;-1.1405,-2.5922,-2.7157;.4671,-1.9429,-3.1453;.0345,2.9054,1.841;.4238,3.9288,1.9525;-.9936,2.8604,2.2306;.6387,2.1913,2.4176;-1.0032,3.6616,-.7175;-2.0458,3.5405,-.3886;-.6544,4.6771,-.4745;-.9749,3.5113,-1.8062;/R:/0/N:44,48,36,40,5,4,6,14,3,1,13,15,16,2,12,10,9,7,11,34,31,17,8,23,30,33/E:(1,2)(3,4)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.5,20.3,21.3,22.4,23.4,24.2,25.2,26.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-3.044034" y3="0.665588" z3="-1.201503"/>
                        <atom elementType="C" id="a2" x3="-2.235386" y3="0.034344" z3="-0.229958"/>
                        <atom elementType="C" id="a3" x3="-2.934762" y3="-0.675657" z3="0.76966"/>
                        <atom elementType="C" id="a4" x3="-4.327861" y3="-0.745151" z3="0.808084"/>
                        <atom elementType="C" id="a5" x3="-5.092471" y3="-0.11195" z3="-0.171217"/>
                        <atom elementType="C" id="a6" x3="-4.437186" y3="0.591702" z3="-1.181727"/>
                        <atom elementType="Ir" id="a7" x3="-0.209457" y3="0.148738" z3="-0.336741"/>
                        <atom elementType="P" id="a8" x3="0.182504" y3="-2.073934" z3="-0.744135"/>
                        <atom elementType="C" id="a9" x3="1.932893" y3="-2.170361" z3="-0.328992"/>
                        <atom elementType="C" id="a10" x3="2.646399" y3="-0.918264" z3="-0.485076"/>
                        <atom elementType="N" id="a11" x3="1.934485" y3="0.249233" z3="-0.471416"/>
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                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
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                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="C" id="a6" x3="-4.440083" y3="0.58488" z3="-1.180193"/>
                        <atom elementType="Ir" id="a7" x3="-0.210048" y3="0.15126" z3="-0.336949"/>
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                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="C" id="a6" x3="-4.438047" y3="0.587576" z3="-1.183214"/>
                        <atom elementType="Ir" id="a7" x3="-0.209919" y3="0.14992" z3="-0.335848"/>
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                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
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                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="H" id="a49" x3="-2.046315" y3="3.537736" z3="-0.38722"/>
                        <atom elementType="H" id="a50" x3="-0.65613" y3="4.675939" z3="-0.471383"/>
                        <atom elementType="H" id="a51" x3="-0.974512" y3="3.51073" z3="-1.804114"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:44,48,36,40,14,13,15,16,12,10,9,11,31,34,17,8,23,33;5,4,6,3,1,2;7/E:(1,2)(3,4);(2,3)(4,5);/CRV:5.3,6.3,7.3,9.3,10.3,12-1,13.3,14.3,17.2,18.2;1.3,2.3,3.3,4.3,5.3,6.2;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHH2HHHHHHH2O3HH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;s7;s30;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0453,.66,-1.2054;-2.2364,.0344,-.2305;-2.9355,-.6744,.7705;-4.3288,-.7482,.8062;-5.0933,-.1203,-.1766;-4.4382,.5822,-1.1879;-.2103,.1518,-.3364;.1799,-2.0713,-.742;1.9309,-2.1691,-.3278;2.6452,-.9172,-.4858;1.9341,.2507,-.4711;2.5705,1.4444,-.4843;3.9566,1.5356,-.5017;4.7047,.3555,-.546;4.0546,-.8632,-.5483;1.7163,2.6826,-.5429;.0034,2.3686,.0969;4.615,-1.7991,-.5783;4.4386,2.5141,-.505;5.7963,.3972,-.5804;2.2141,3.535,-.0544;1.5802,2.9583,-1.604;1.8234,-2.2523,1.09;2.487,-3.0592,-.6538;-2.5662,1.2274,-2.0118;-5.0193,1.0792,-1.9709;-6.1844,-.1789,-.1556;-4.823,-1.308,1.6065;-2.3693,-1.1989,1.5483;.02,-.0802,1.3507;.2385,-.3124,2.5804;-.6241,-.5812,2.9188;.9148,-1.2411,2.503;1.6451,-2.2402,2.2877;2.5073,-2.1041,2.6956;-.646,-3.3797,.2275;-1.7325,-3.3073,.0758;-.2939,-4.3781,-.074;-.4136,-3.2272,1.29;-.0686,-2.6309,-2.4706;.3085,-3.6547,-2.6181;-1.1416,-2.595,-2.7126;.4657,-1.9461,-3.144;.0339,2.9034,1.8432;.4236,3.9266,1.9558;-.9945,2.8582,2.232;.6373,2.1885,2.4197;-1.0036,3.6603,-.7154;-2.0463,3.5377,-.3872;-.6561,4.6759,-.4714;-.9745,3.5107,-1.8041;/R:/0/N:44,48,36,40,5,4,6,14,3,1,13,15,16,2,12,10,9,7,11,34,31,17,8,23,30,33/E:(1,2)(3,4)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.5,20.3,21.3,22.4,23.4,24.2,25.2,26.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-3.044181" y3="0.662268" z3="-1.204859"/>
                        <atom elementType="C" id="a2" x3="-2.235807" y3="0.033869" z3="-0.23132"/>
                        <atom elementType="C" id="a3" x3="-2.935137" y3="-0.675857" z3="0.768527"/>
                        <atom elementType="C" id="a4" x3="-4.328207" y3="-0.747066" z3="0.805523"/>
                        <atom elementType="C" id="a5" x3="-5.092604" y3="-0.116451" z3="-0.17562"/>
                        <atom elementType="C" id="a6" x3="-4.437253" y3="0.586347" z3="-1.186624"/>
                        <atom elementType="Ir" id="a7" x3="-0.209869" y3="0.150531" z3="-0.336771"/>
                        <atom elementType="P" id="a8" x3="0.18109" y3="-2.072661" z3="-0.742103"/>
                        <atom elementType="C" id="a9" x3="1.9320" y3="-2.169208" z3="-0.327728"/>
                        <atom elementType="C" id="a10" x3="2.645643" y3="-0.917091" z3="-0.485786"/>
                        <atom elementType="N" id="a11" x3="1.934197" y3="0.250524" z3="-0.471393"/>
                        <atom elementType="C" id="a12" x3="2.569842" y3="1.444584" z3="-0.484214"/>
                        <atom elementType="C" id="a13" x3="3.955851" y3="1.536541" z3="-0.501353"/>
                        <atom elementType="C" id="a14" x3="4.70445" y3="0.356729" z3="-0.545694"/>
                        <atom elementType="C" id="a15" x3="4.055016" y3="-0.862241" z3="-0.548251"/>
                        <atom elementType="C" id="a16" x3="1.714912" y3="2.682434" z3="-0.543058"/>
                        <atom elementType="P" id="a17" x3="0.002133" y3="2.367683" z3="0.096937"/>
                        <atom elementType="H" id="a18" x3="4.615955" y3="-1.797918" z3="-0.578187"/>
                        <atom elementType="H" id="a19" x3="4.437433" y3="2.515239" z3="-0.504426"/>
                        <atom elementType="H" id="a20" x3="5.796034" y3="0.398938" z3="-0.579939"/>
                        <atom elementType="H" id="a21" x3="2.212271" y3="3.535267" z3="-0.055001"/>
                        <atom elementType="H" id="a22" x3="1.578603" y3="2.957627" z3="-1.604248"/>
                        <atom elementType="H" id="a23" x3="1.822859" y3="-2.253449" z3="1.088935"/>
                        <atom elementType="H" id="a24" x3="2.488689" y3="-3.058892" z3="-0.653878"/>
                        <atom elementType="H" id="a25" x3="-2.564713" y3="1.230608" z3="-2.010357"/>
                        <atom elementType="H" id="a26" x3="-5.01814" y3="1.085553" z3="-1.968354"/>
                        <atom elementType="H" id="a27" x3="-6.183824" y3="-0.173129" z3="-0.153511"/>
                        <atom elementType="H" id="a28" x3="-4.822172" y3="-1.306398" z3="1.606079"/>
                        <atom elementType="H" id="a29" x3="-2.369364" y3="-1.202468" z3="1.545181"/>
                        <atom elementType="H" id="a30" x3="0.019307" y3="-0.082797" z3="1.348061"/>
                        <atom elementType="O" id="a31" x3="0.2448" y3="-0.306598" z3="2.583542"/>
                        <atom elementType="H" id="a32" x3="-0.617361" y3="-0.573238" z3="2.925358"/>
                        <atom elementType="H" id="a33" x3="0.914382" y3="-1.235978" z3="2.505188"/>
                        <atom elementType="O" id="a34" x3="1.639684" y3="-2.244007" z3="2.284369"/>
                        <atom elementType="H" id="a35" x3="2.500586" y3="-2.1220" z3="2.699294"/>
                        <atom elementType="C" id="a36" x3="-0.644134" y3="-3.38137" z3="0.227523"/>
                        <atom elementType="H" id="a37" x3="-1.73107" y3="-3.306085" z3="0.080406"/>
                        <atom elementType="H" id="a38" x3="-0.295607" y3="-4.37989" z3="-0.077836"/>
                        <atom elementType="H" id="a39" x3="-0.406237" y3="-3.232033" z3="1.289283"/>
                        <atom elementType="C" id="a40" x3="-0.067397" y3="-2.631711" z3="-2.470792"/>
                        <atom elementType="H" id="a41" x3="0.310739" y3="-3.655059" z3="-2.618912"/>
                        <atom elementType="H" id="a42" x3="-1.14049" y3="-2.596905" z3="-2.712569"/>
                        <atom elementType="H" id="a43" x3="0.465937" y3="-1.946054" z3="-3.144127"/>
                        <atom elementType="C" id="a44" x3="0.031977" y3="2.903919" z3="1.84268"/>
                        <atom elementType="H" id="a45" x3="0.421798" y3="3.927124" z3="1.954317"/>
                        <atom elementType="H" id="a46" x3="-0.99656" y3="2.859379" z3="2.231079"/>
                        <atom elementType="H" id="a47" x3="0.635099" y3="2.189199" z3="2.419685"/>
                        <atom elementType="C" id="a48" x3="-1.006091" y3="3.65748" z3="-0.716875"/>
                        <atom elementType="H" id="a49" x3="-2.048783" y3="3.533754" z3="-0.389214"/>
                        <atom elementType="H" id="a50" x3="-0.660088" y3="4.673775" z3="-0.473458"/>
                        <atom elementType="H" id="a51" x3="-0.976196" y3="3.507182" z3="-1.805508"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:44,48,36,40,14,13,15,16,12,10,9,11,31,34,17,8,23,33;5,4,6,3,1,2;7/E:(1,2)(3,4);(2,3)(4,5);/CRV:5.3,6.3,7.3,9.3,10.3,12-1,13.3,14.3,17.2,18.2;1.3,2.3,3.3,4.3,5.3,6.2;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHH2HHHHHHH2O3HH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;s7;s30;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0442,.6623,-1.2049;-2.2358,.0339,-.2313;-2.9351,-.6759,.7685;-4.3282,-.7471,.8055;-5.0926,-.1165,-.1756;-4.4373,.5863,-1.1866;-.2099,.1505,-.3368;.1811,-2.0727,-.7421;1.932,-2.1692,-.3277;2.6456,-.9171,-.4858;1.9342,.2505,-.4714;2.5698,1.4446,-.4842;3.9559,1.5365,-.5014;4.7044,.3567,-.5457;4.055,-.8622,-.5483;1.7149,2.6824,-.5431;.0021,2.3677,.0969;4.616,-1.7979,-.5782;4.4374,2.5152,-.5044;5.796,.3989,-.5799;2.2123,3.5353,-.055;1.5786,2.9576,-1.6042;1.8229,-2.2534,1.0889;2.4887,-3.0589,-.6539;-2.5647,1.2306,-2.0104;-5.0181,1.0856,-1.9684;-6.1838,-.1731,-.1535;-4.8222,-1.3064,1.6061;-2.3694,-1.2025,1.5452;.0193,-.0828,1.3481;.2448,-.3066,2.5835;-.6174,-.5732,2.9254;.9144,-1.236,2.5052;1.6397,-2.244,2.2844;2.5006,-2.122,2.6993;-.6441,-3.3814,.2275;-1.7311,-3.3061,.0804;-.2956,-4.3799,-.0778;-.4062,-3.232,1.2893;-.0674,-2.6317,-2.4708;.3107,-3.6551,-2.6189;-1.1405,-2.5969,-2.7126;.4659,-1.9461,-3.1441;.032,2.9039,1.8427;.4218,3.9271,1.9543;-.9966,2.8594,2.2311;.6351,2.1892,2.4197;-1.0061,3.6575,-.7169;-2.0488,3.5338,-.3892;-.6601,4.6738,-.4735;-.9762,3.5072,-1.8055;/R:/0/N:44,48,36,40,5,4,6,14,3,1,13,15,16,2,12,10,9,7,11,34,31,17,8,23,30,33/E:(1,2)(3,4)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.5,20.3,21.3,22.4,23.4,24.2,25.2,26.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-3.044991" y3="0.659182" z3="-1.205731"/>
                        <atom elementType="C" id="a2" x3="-2.236156" y3="0.034572" z3="-0.230164"/>
                        <atom elementType="C" id="a3" x3="-2.934757" y3="-0.672606" z3="0.771922"/>
                        <atom elementType="C" id="a4" x3="-4.327694" y3="-0.745599" z3="0.808714"/>
                        <atom elementType="C" id="a5" x3="-5.09267" y3="-0.119005" z3="-0.174571"/>
                        <atom elementType="C" id="a6" x3="-4.437993" y3="0.581674" z3="-1.187487"/>
                        <atom elementType="Ir" id="a7" x3="-0.210361" y3="0.151422" z3="-0.336124"/>
                        <atom elementType="P" id="a8" x3="0.181173" y3="-2.071867" z3="-0.742026"/>
                        <atom elementType="C" id="a9" x3="1.931905" y3="-2.168569" z3="-0.326673"/>
                        <atom elementType="C" id="a10" x3="2.645587" y3="-0.916322" z3="-0.484376"/>
                        <atom elementType="N" id="a11" x3="1.934102" y3="0.251191" z3="-0.471058"/>
                        <atom elementType="C" id="a12" x3="2.569627" y3="1.445269" z3="-0.485216"/>
                        <atom elementType="C" id="a13" x3="3.955619" y3="1.537353" z3="-0.502115"/>
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                        <bond atomRefs2="a11 a12" order="S"/>
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                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
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                        <bond atomRefs2="a36 a38" order="S"/>
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                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
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                        <bond atomRefs2="a48 a51" order="S"/>
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                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="C" id="a6" x3="-4.438007" y3="0.579131" z3="-1.188871"/>
                        <atom elementType="Ir" id="a7" x3="-0.210362" y3="0.151824" z3="-0.336993"/>
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                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
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                        <bond atomRefs2="a7 a11" order="S"/>
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                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="H" id="a47" x3="0.632647" y3="2.184557" z3="2.418839"/>
                        <atom elementType="C" id="a48" x3="-1.008133" y3="3.658059" z3="-0.716148"/>
                        <atom elementType="H" id="a49" x3="-2.0504" y3="3.533671" z3="-0.387375"/>
                        <atom elementType="H" id="a50" x3="-0.662496" y3="4.674531" z3="-0.472994"/>
                        <atom elementType="H" id="a51" x3="-0.97936" y3="3.507932" z3="-1.804844"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:44,48,36,40,14,13,15,16,12,10,9,11,31,34,17,8,23,33;5,4,6,3,1,2;7/E:(1,2)(3,4);(2,3)(4,5);/CRV:5.3,6.3,7.3,9.3,10.3,12-1,13.3,14.3,17.2,18.2;1.3,2.3,3.3,4.3,5.3,6.2;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHH2HHHHHHH2O3HH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;s7;s30;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0442,.658,-1.2076;-2.2356,.0344,-.2312;-2.9338,-.6705,.7725;-4.3267,-.7421,.8102;-5.0918,-.1167,-.1738;-4.4372,.5815,-1.1885;-.2099,.1513,-.3374;.182,-2.0723,-.7419;1.9328,-2.1678,-.3241;2.6463,-.915,-.4851;1.9344,.252,-.4725;2.5692,1.4464,-.4867;3.9552,1.5389,-.5047;4.7042,.3594,-.5479;4.0553,-.8599,-.5483;1.7135,2.6838,-.5457;.0016,2.3689,.0966;4.6167,-1.7954,-.5766;4.4364,2.5178,-.5089;5.7958,.4021,-.5825;2.211,3.5373,-.059;1.5758,2.958,-1.607;1.8214,-2.2556,1.0829;2.4896,-3.0569,-.6517;-2.5652,1.223,-2.0158;-5.0187,1.0768,-1.9723;-6.1829,-.1738,-.151;-4.8199,-1.2974,1.614;-2.3671,-1.1919,1.5519;.0221,-.0809,1.338;.2523,-.3022,2.5863;-.6098,-.5669,2.9296;.9118,-1.2336,2.508;1.6229,-2.2576,2.2849;2.4792,-2.1635,2.7161;-.6442,-3.3809,.2263;-1.7313,-3.3014,.0832;-.2999,-4.3796,-.0831;-.4004,-3.2343,1.2872;-.0616,-2.6296,-2.4718;.3176,-3.6525,-2.6198;-1.1342,-2.5955,-2.7161;.4728,-1.943,-3.1433;.0327,2.9028,1.8427;.4259,3.9245,1.9559;-.9962,2.8612,2.2304;.6326,2.1846,2.4188;-1.0081,3.6581,-.7161;-2.0504,3.5337,-.3874;-.6625,4.6745,-.473;-.9794,3.5079,-1.8048;/R:/0/N:44,48,36,40,5,4,6,14,3,1,13,15,16,2,12,10,9,7,11,34,31,17,8,23,30,33/E:(1,2)(3,4)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.5,20.3,21.3,22.4,23.4,24.2,25.2,26.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="-3.044792" y3="0.65678" z3="-1.208351"/>
                        <atom elementType="C" id="a2" x3="-2.235907" y3="0.034738" z3="-0.231329"/>
                        <atom elementType="C" id="a3" x3="-2.933728" y3="-0.669648" z3="0.773103"/>
                        <atom elementType="C" id="a4" x3="-4.326593" y3="-0.742354" z3="0.810642"/>
                        <atom elementType="C" id="a5" x3="-5.091961" y3="-0.118502" z3="-0.174122"/>
                        <atom elementType="C" id="a6" x3="-4.437821" y3="0.57934" z3="-1.189322"/>
                        <atom elementType="Ir" id="a7" x3="-0.210307" y3="0.151871" z3="-0.337611"/>
                        <atom elementType="P" id="a8" x3="0.181717" y3="-2.07202" z3="-0.741275"/>
                        <atom elementType="C" id="a9" x3="1.932686" y3="-2.16738" z3="-0.323353"/>
                        <atom elementType="C" id="a10" x3="2.646123" y3="-0.914564" z3="-0.484756"/>
                        <atom elementType="N" id="a11" x3="1.934353" y3="0.252396" z3="-0.472469"/>
                        <atom elementType="C" id="a12" x3="2.569234" y3="1.44676" z3="-0.487123"/>
                        <atom elementType="C" id="a13" x3="3.955221" y3="1.539067" z3="-0.505686"/>
                        <atom elementType="C" id="a14" x3="4.704188" y3="0.359588" z3="-0.54877"/>
                        <atom elementType="C" id="a15" x3="4.055114" y3="-0.859679" z3="-0.548445"/>
                        <atom elementType="C" id="a16" x3="1.713822" y3="2.684291" z3="-0.545687"/>
                        <atom elementType="P" id="a17" x3="0.001738" y3="2.36966" z3="0.096237"/>
                        <atom elementType="H" id="a18" x3="4.616303" y3="-1.795235" z3="-0.576574"/>
                        <atom elementType="H" id="a19" x3="4.436495" y3="2.517916" z3="-0.510306"/>
                        <atom elementType="H" id="a20" x3="5.795719" y3="0.40215" z3="-0.58386"/>
                        <atom elementType="H" id="a21" x3="2.211395" y3="3.537314" z3="-0.058193"/>
                        <atom elementType="H" id="a22" x3="1.576451" y3="2.959386" z3="-1.606772"/>
                        <atom elementType="H" id="a23" x3="1.820792" y3="-2.256525" z3="1.081448"/>
                        <atom elementType="H" id="a24" x3="2.489329" y3="-3.056394" z3="-0.651566"/>
                        <atom elementType="H" id="a25" x3="-2.566233" y3="1.221117" z3="-2.017258"/>
                        <atom elementType="H" id="a26" x3="-5.019519" y3="1.073403" z3="-1.973699"/>
                        <atom elementType="H" id="a27" x3="-6.183101" y3="-0.176425" z3="-0.151455"/>
                        <atom elementType="H" id="a28" x3="-4.819553" y3="-1.297495" z3="1.614692"/>
                        <atom elementType="H" id="a29" x3="-2.366668" y3="-1.189724" z3="1.553052"/>
                        <atom elementType="H" id="a30" x3="0.02211" y3="-0.078236" z3="1.336393"/>
                        <atom elementType="O" id="a31" x3="0.252955" y3="-0.302101" z3="2.586398"/>
                        <atom elementType="H" id="a32" x3="-0.608639" y3="-0.564919" z3="2.932405"/>
                        <atom elementType="H" id="a33" x3="0.910561" y3="-1.233904" z3="2.50888"/>
                        <atom elementType="O" id="a34" x3="1.619686" y3="-2.260595" z3="2.285155"/>
                        <atom elementType="H" id="a35" x3="2.476111" y3="-2.170056" z3="2.716871"/>
                        <atom elementType="C" id="a36" x3="-0.643661" y3="-3.381078" z3="0.226736"/>
                        <atom elementType="H" id="a37" x3="-1.730909" y3="-3.302024" z3="0.084161"/>
                        <atom elementType="H" id="a38" x3="-0.29915" y3="-4.37948" z3="-0.08349"/>
                        <atom elementType="H" id="a39" x3="-0.3990" y3="-3.234962" z3="1.287423"/>
                        <atom elementType="C" id="a40" x3="-0.061551" y3="-2.628844" z3="-2.47131"/>
                        <atom elementType="H" id="a41" x3="0.317767" y3="-3.651726" z3="-2.619541"/>
                        <atom elementType="H" id="a42" x3="-1.13407" y3="-2.594858" z3="-2.715754"/>
                        <atom elementType="H" id="a43" x3="0.472855" y3="-1.942142" z3="-3.142762"/>
                        <atom elementType="C" id="a44" x3="0.032947" y3="2.902756" z3="1.842588"/>
                        <atom elementType="H" id="a45" x3="0.427111" y3="3.92405" z3="1.956249"/>
                        <atom elementType="H" id="a46" x3="-0.996171" y3="2.8621" z3="2.229916"/>
                        <atom elementType="H" id="a47" x3="0.631902" y3="2.183688" z3="2.418607"/>
                        <atom elementType="C" id="a48" x3="-1.007049" y3="3.659908" z3="-0.715941"/>
                        <atom elementType="H" id="a49" x3="-2.049464" y3="3.536054" z3="-0.387467"/>
                        <atom elementType="H" id="a50" x3="-0.660755" y3="4.675964" z3="-0.471969"/>
                        <atom elementType="H" id="a51" x3="-0.978081" y3="3.51057" z3="-1.804736"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a25" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a29" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a27" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a7 a30" order="S"/>
                        <bond atomRefs2="a7 a17" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a36" order="S"/>
                        <bond atomRefs2="a8 a40" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a23" order="S"/>
                        <bond atomRefs2="a9 a24" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a16" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a19" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a20" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a16 a22" order="S"/>
                        <bond atomRefs2="a16 a21" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a48" order="S"/>
                        <bond atomRefs2="a17 a44" order="S"/>
                        <bond atomRefs2="a23 a34" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a39" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a41" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a46" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H28IrNO2P2">
                        <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.3519219999999</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:44,48,36,40,14,13,15,16,12,10,9,11,31,34,17,8,23,33;5,4,6,3,1,2;7/E:(1,2)(3,4);(2,3)(4,5);/CRV:5.3,6.3,7.3,9.3,10.3,12-1,13.3,14.3,17.2,18.2;1.3,2.3,3.3,4.3,5.3,6.2;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHH2HHHHHHH2O3HH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;s7;s30;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0448,.6568,-1.2084;-2.2359,.0347,-.2313;-2.9337,-.6696,.7731;-4.3266,-.7424,.8106;-5.092,-.1185,-.1741;-4.4378,.5793,-1.1893;-.2103,.1519,-.3376;.1817,-2.072,-.7413;1.9327,-2.1674,-.3234;2.6461,-.9146,-.4848;1.9344,.2524,-.4725;2.5692,1.4468,-.4871;3.9552,1.5391,-.5057;4.7042,.3596,-.5488;4.0551,-.8597,-.5484;1.7138,2.6843,-.5457;.0017,2.3697,.0962;4.6163,-1.7952,-.5766;4.4365,2.5179,-.5103;5.7957,.4022,-.5839;2.2114,3.5373,-.0582;1.5765,2.9594,-1.6068;1.8208,-2.2565,1.0814;2.4893,-3.0564,-.6516;-2.5662,1.2211,-2.0173;-5.0195,1.0734,-1.9737;-6.1831,-.1764,-.1515;-4.8196,-1.2975,1.6147;-2.3667,-1.1897,1.5531;.0221,-.0782,1.3364;.253,-.3021,2.5864;-.6086,-.5649,2.9324;.9106,-1.2339,2.5089;1.6197,-2.2606,2.2852;2.4761,-2.1701,2.7169;-.6437,-3.3811,.2267;-1.7309,-3.302,.0842;-.2992,-4.3795,-.0835;-.399,-3.235,1.2874;-.0616,-2.6288,-2.4713;.3178,-3.6517,-2.6195;-1.1341,-2.5949,-2.7158;.4729,-1.9421,-3.1428;.0329,2.9028,1.8426;.4271,3.924,1.9562;-.9962,2.8621,2.2299;.6319,2.1837,2.4186;-1.007,3.6599,-.7159;-2.0495,3.5361,-.3875;-.6608,4.676,-.472;-.9781,3.5106,-1.8047;/R:/0/N:44,48,36,40,5,4,6,14,3,1,13,15,16,2,12,10,9,7,11,34,31,17,8,23,30,33/E:(1,2)(3,4)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.5,20.3,21.3,22.4,23.4,24.2,25.2,26.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.980400504541</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.980665867573</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.980876270287</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981019449695</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981123297272</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981195901272</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981237691967</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981243545556</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981191179928</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981104298122</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981007817144</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.980908286358</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981219685924</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981365048366</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981386007528</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981460863808</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981500270441</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981552218520</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981573922244</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981586062908</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981590591535</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981588411924</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981579634664</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981562528416</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981573296518</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981583767079</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981589513380</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981586609243</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981585930510</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981600526703</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981605192353</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981606805693</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981600994363</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981611542818</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981612930440</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981609432996</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981608995475</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981604203201</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981602858605</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981607146071</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981610375738</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981611600072</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981613954845</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981613934405</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981614923911</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981614571427</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981615001496</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981614717363</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="153">0.00 0.00 0.00 0.00 0.00 0.00 -1217.63 -23.35 31.54 33.68 46.45 52.31 58.30 73.07 94.54 102.99 122.77 143.59 156.62 165.65 177.79 188.88 191.54 194.26 201.40 206.68 213.68 219.15 223.52 230.91 248.83 251.30 260.61 273.63 283.64 309.01 342.27 359.19 378.59 393.23 404.12 407.30 438.11 481.27 498.60 508.12 558.61 580.23 617.31 620.85 630.39 644.13 659.55 674.08 701.06 717.29 722.23 733.23 740.00 753.00 755.81 768.30 770.46 783.42 798.13 820.87 834.13 837.03 854.48 861.52 877.71 894.40 906.54 912.36 915.63 934.72 963.56 965.79 970.36 992.48 1008.35 1009.39 1012.17 1026.01 1031.23 1039.79 1056.57 1090.71 1101.41 1115.32 1144.59 1162.31 1164.76 1176.29 1188.85 1191.08 1245.71 1289.02 1292.29 1294.43 1304.11 1308.15 1311.59 1341.02 1364.53 1371.40 1393.89 1406.35 1416.27 1423.22 1426.58 1430.03 1430.99 1434.00 1441.60 1444.59 1458.16 1463.54 1500.52 1503.09 1513.31 1552.47 1637.37 1641.24 1642.40 1659.11 1678.82 1754.19 3053.33 3055.27 3057.24 3058.05 3062.00 3127.97 3141.20 3147.93 3166.10 3170.56 3171.07 3174.46 3176.29 3178.85 3179.93 3180.86 3187.29 3195.28 3198.01 3211.53 3214.13 3231.22 3236.81 3883.70 3884.89</array>
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                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
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               </bondArray>
               <formula concise="C17H28IrNO2P2">
                  <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
               </formula>
               <property dictRef="cml:molmass">
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               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:44,48,36,40,14,13,15,16,12,10,9,11,31,34,17,8,23,33;5,4,6,3,1,2;7/E:(1,2)(3,4);(2,3)(4,5);/CRV:5.3,6.3,7.3,9.3,10.3,12-1,13.3,14.3,17.2,18.2;1.3,2.3,3.3,4.3,5.3,6.2;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHH2HHHHHHH2O3HH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;s7;s30;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0442,.6561,-1.2091;-2.2357,.0346,-.2313;-2.9338,-.6687,.7736;-4.3267,-.7409,.811;-5.0917,-.1177,-.1745;-4.4372,.5791,-1.1902;-.2101,.1517,-.3375;.1818,-2.0721,-.7415;1.9328,-2.1674,-.3234;2.6462,-.9144,-.485;1.9344,.2524,-.4727;2.5691,1.4469,-.4872;3.955,1.5394,-.5057;4.7041,.3599,-.5488;4.0552,-.8594,-.5486;1.7134,2.6843,-.5458;.0015,2.3694,.0968;4.6165,-1.7949,-.5767;4.4362,2.5182,-.5101;5.7957,.4026,-.5838;2.2109,3.5376,-.0589;1.5755,2.9589,-1.607;1.8211,-2.2564,1.0803;2.4894,-3.0563,-.6518;-2.5653,1.2197,-2.0182;-5.0187,1.0726,-1.9751;-6.1829,-.1752,-.1519;-4.82,-1.2949,1.6156;-2.367,-1.1881,1.5542;.0225,-.0798,1.3352;.2549,-.301,2.5876;-.6068,-.5644,2.9328;.9112,-1.2331,2.5087;1.6193,-2.2612,2.2845;2.4748,-2.1731,2.7185;-.6439,-3.3807,.2267;-1.7312,-3.3007,.0848;-.3004,-4.3794,-.0837;-.3983,-3.2348,1.2872;-.0612,-2.6289,-2.4716;.3181,-3.6519,-2.6197;-1.1337,-2.5949,-2.7162;.4734,-1.9423,-3.143;.033,2.9023,1.8431;.4273,3.9235,1.9569;-.9961,2.8618,2.2305;.6317,2.1829,2.4189;-1.0081,3.659,-.7154;-2.0503,3.5346,-.3866;-.6623,4.6753,-.4718;-.9794,3.5094,-1.8042;/R:/0/N:44,48,36,40,5,4,6,14,3,1,13,15,16,2,12,10,9,7,11,34,31,17,8,23,30,33/E:(1,2)(3,4)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.5,20.3,21.3,22.4,23.4,24.2,25.2,26.2</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1654.90506273</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2725.44996438</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4380.35502711</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-7732.66280314</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3352.30777603</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3230.06385946</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1575.15879673</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.05062745</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000030920095</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000030920095</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000061840189</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-131.589199298318</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-7.026160418206</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.615359716524</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075337774</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">532.58</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1654.98040050</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.41001020</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.02399733</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalrotcorrection" units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermaltrasncorrection" units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermaltotal" units="nonsi:hartree">-1654.54356043</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02682987</scalar>
                     <scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.41001020</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.43684007</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1654.54356043</scalar>
                  <scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-1654.54261622</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">0.04210933</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01666128</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02124006</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.08001066</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-1654.54261622</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.08001066</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-1654.62262688</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.35777362</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075338640</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075357115</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075366014</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075378496</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075393512</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075411019</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075430424</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075447617</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075469696</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075508888</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075566832</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075692251</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075651231</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075710991</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075768758</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075764967</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075830237</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075825959</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075839262</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075835335</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075820362</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075841333</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075807183</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075810233</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075823689</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075826417</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075812395</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075809895</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075793316</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075785460</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075748489</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075730293</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075713776</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075729452</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075737063</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075752457</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075767728</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075778470</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075777284</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075748395</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075743185</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075721253</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075722223</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075694429</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075698250</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075682853</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075681154</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="488">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487</array>
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                     <array dataType="xsd:double" dictRef="cc:energy" size="488" units="nonsi:electronvolt">-2101.4804 -2101.0740 -522.4882 -521.8556 -392.4672 -279.9877 -279.8567 -279.0443 -279.0191 -278.7167 -278.6226 -278.5972 -278.5558 -278.3382 -278.1971 -277.7373 -277.7311 -277.6186 -277.5632 -277.5367 -277.5175 -277.4851 -180.5372 -180.1193 -129.9319 -129.9166 -129.8648 -129.5061 -129.5002 -129.4631 -99.7788 -54.6032 -54.4088 -53.9919 -27.5254 -26.5914 -26.3176 -22.6476 -22.6230 -22.3945 -21.5224 -20.9533 -19.8620 -19.6799 -19.5037 -19.4210 -19.0562 -18.9464 -17.3483 -16.9467 -15.7272 -15.5792 -15.4864 -15.1058 -14.6702 -14.3041 -13.7427 -13.5006 -13.2773 -13.1141 -12.9140 -12.7823 -12.3013 -12.1931 -12.0710 -11.8904 -11.8595 -11.6621 -11.6052 -11.5377 -11.4738 -11.3669 -11.2192 -11.1378 -11.0378 -10.7918 -10.6879 -10.4981 -10.3585 -10.0049 -9.9314 -9.7766 -9.6650 -9.5723 -9.4887 -9.3377 -9.1266 -8.6550 -8.5378 -8.1439 -7.7756 -7.1572 -7.0408 -6.9979 -6.3953 -6.2152 -6.0124 -5.7520 -5.3970 -5.1144 -0.9005 -0.2368 0.1259 0.7396 1.1282 1.2832 1.4566 1.6299 1.8193 2.2278 2.2661 2.4564 2.5724 2.7342 2.8868 2.9851 3.0543 3.2270 3.3118 3.3956 3.5009 3.6280 3.7078 3.7803 3.9240 3.9900 4.0857 4.1434 4.3686 4.4868 4.5770 4.7063 4.7717 4.9160 4.9955 5.1767 5.2221 5.4391 5.7952 5.9913 6.1342 6.5269 6.8305 7.1392 7.4987 7.6720 7.9278 8.1915 8.5135 8.5541 8.7180 8.7517 8.9412 9.0783 9.4938 9.6197 9.8683 10.0437 10.2369 10.7451 10.7727 10.8499 11.1892 11.4251 11.6079 11.8494 12.1810 12.3127 12.5204 12.6351 12.8884 13.0986 13.2696 13.3118 13.4883 13.6951 13.8351 13.9993 14.1312 14.2418 14.3173 14.5292 14.6342 14.8573 15.0620 15.1304 15.3116 15.5237 15.7891 15.9426 16.0874 16.1244 16.2524 16.4590 16.6880 16.7463 16.9410 17.1963 17.3212 17.3688 17.3983 17.6283 17.6689 17.8743 17.9396 18.0890 18.1057 18.1380 18.1843 18.3522 18.4425 18.5610 18.7064 18.7779 18.8160 18.9216 19.0524 19.0699 19.2274 19.3300 19.4492 19.5710 19.6804 19.7776 19.8531 20.1475 20.1851 20.3046 20.3812 20.4459 20.5873 20.6916 20.7516 20.9429 21.1470 21.3563 21.5016 21.7211 21.8842 22.0406 22.2687 22.3237 22.5313 22.7057 22.9819 23.0659 23.3513 23.3849 23.8232 24.1128 24.5435 24.9278 25.0446 25.1202 25.4024 26.0133 26.1019 26.3637 26.6157 26.7374 27.1084 27.3986 27.4957 27.7151 27.8774 28.1355 28.7100 28.8520 29.1796 29.2418 29.3583 29.5143 29.7832 30.2888 30.8626 30.9886 31.0759 31.5222 31.9270 32.3662 33.1423 33.2888 33.5203 33.6679 33.8666 34.0113 34.5238 34.5684 34.8189 35.0916 35.1436 35.3040 35.7388 35.8502 36.2013 36.2911 36.4464 36.5829 36.9966 37.0023 37.1579 37.4467 37.9506 38.2883 38.5368 39.1052 39.5100 39.9625 40.2136 40.4315 41.0765 41.3287 41.3582 41.6161 41.6777 41.8355 41.9353 42.2463 42.2956 42.4644 42.9952 43.2330 43.4441 44.0646 44.6802 44.7857 45.3735 45.5559 45.8523 46.6386 46.6686 46.7511 46.9167 47.0154 47.1776 47.5007 47.6162 47.7928 48.0092 48.0578 48.2853 48.4451 48.6086 48.7926 48.9450 49.0264 49.1605 49.2086 49.3238 49.4119 49.5043 49.5956 49.6849 49.7485 49.9733 50.2456 50.6037 50.7011 51.0477 51.3040 51.7898 51.8707 52.0032 52.2912 52.5986 52.6893 52.9100 53.0372 53.2074 53.3003 53.4075 53.5646 53.7030 53.7920 54.0442 54.1633 54.1922 54.3154 54.5691 54.5970 54.8176 54.8948 55.0974 55.2328 55.3600 55.5937 55.7224 55.8200 56.3893 56.9883 57.2850 58.1249 58.3804 58.6798 58.7628 58.8910 59.1001 59.7002 59.8716 60.1889 60.6018 60.7584 61.2040 61.3035 61.3403 61.4227 61.7116 62.3330 62.6953 63.3158 63.6470 63.8734 63.9463 64.6612 64.9793 65.1170 65.3405 65.4955 65.7894 65.9447 66.3207 66.5673 66.6045 66.6812 66.8384 66.9176 67.1733 67.3208 67.5334 67.6659 67.9976 69.3069 70.1261 70.3969 71.2064 71.6018 72.0873 72.3695 72.7815 73.2310 73.2915 73.5111 73.7455 74.0142 74.4811 74.6064 74.7357 74.9397 75.5030 75.8037 75.9711 77.0547 78.4339 78.6539 78.9583 79.5298 79.5793 79.6458 79.8407 80.0423 80.1603 80.3073 80.4174 80.5764 80.6960 80.8027 81.0909 81.7470 82.5891 83.0439 83.1875 84.1337 84.5456 85.0778 85.6216 85.9605 86.2572 88.7848 89.8908 91.3081 96.4830 98.5686 99.4476 103.3212 104.8649 109.1461 1566.0101 9792.6513</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075677782</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981614937212</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.50062 -26.88996 1.61066 -16.66591 17.52080 0.85489 34.39927 -34.44565 -0.04638</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.82407</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.63641</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
