<?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="3.8929" y3="-0.953899" z3="-1.081348"/>
                  <atom elementType="C" id="a2" x3="2.557139" y3="-1.015771" z3="-0.655954"/>
                  <atom elementType="N" id="a3" x3="1.894748" y3="0.127023" z3="-0.359262"/>
                  <atom elementType="C" id="a4" x3="2.522093" y3="1.319312" z3="-0.36481"/>
                  <atom elementType="C" id="a5" x3="3.849524" y3="1.428196" z3="-0.767294"/>
                  <atom elementType="C" id="a6" x3="4.533304" y3="0.27303" z3="-1.145957"/>
                  <atom elementType="C" id="a7" x3="1.883595" y3="-2.281456" z3="-0.334689"/>
                  <atom elementType="P" id="a8" x3="0.069439" y3="-2.21655" z3="-0.419165"/>
                  <atom elementType="Ir" id="a9" x3="-0.259942" y3="0.042471" z3="-0.130476"/>
                  <atom elementType="P" id="a10" x3="-0.058996" y3="2.321034" z3="-0.077194"/>
                  <atom elementType="C" id="a11" x3="1.761195" y3="2.493306" z3="0.183157"/>
                  <atom elementType="C" id="a12" x3="-2.310983" y3="-0.001278" z3="-0.150407"/>
                  <atom elementType="C" id="a13" x3="-3.042411" y3="-0.039525" z3="-1.357003"/>
                  <atom elementType="C" id="a14" x3="-4.437718" y3="-0.051104" z3="-1.383329"/>
                  <atom elementType="C" id="a15" x3="-5.168562" y3="-0.023305" z3="-0.196795"/>
                  <atom elementType="C" id="a16" x3="-4.477587" y3="0.013879" z3="1.012728"/>
                  <atom elementType="C" id="a17" x3="-3.082076" y3="0.023634" z3="1.029759"/>
                  <atom elementType="O" id="a18" x3="2.060466" y3="-1.867657" z3="2.305779"/>
                  <atom elementType="O" id="a19" x3="1.601831" y3="0.503579" z3="2.659936"/>
                  <atom elementType="H" id="a20" x3="4.415585" y3="-1.877268" z3="-1.334799"/>
                  <atom elementType="H" id="a21" x3="4.34127" y3="2.401696" z3="-0.762929"/>
                  <atom elementType="H" id="a22" x3="5.575027" y3="0.332893" z3="-1.471375"/>
                  <atom elementType="C" id="a23" x3="-0.546083" y3="-2.930321" z3="-1.980402"/>
                  <atom elementType="C" id="a24" x3="-0.488625" y3="-3.375568" z3="0.866416"/>
                  <atom elementType="H" id="a25" x3="1.87903" y3="2.422958" z3="1.281958"/>
                  <atom elementType="H" id="a26" x3="2.168929" y3="3.45363" z3="-0.165621"/>
                  <atom elementType="H" id="a27" x3="2.024021" y3="-2.238139" z3="0.887705"/>
                  <atom elementType="H" id="a28" x3="2.364957" y3="-3.173704" z3="-0.755559"/>
                  <atom elementType="C" id="a29" x3="-0.470691" y3="3.25015" z3="-1.588301"/>
                  <atom elementType="C" id="a30" x3="-0.817274" y3="3.272366" z3="1.276971"/>
                  <atom elementType="H" id="a31" x3="-2.502026" y3="-0.059713" z3="-2.307287"/>
                  <atom elementType="H" id="a32" x3="-4.958516" y3="-0.080476" z3="-2.345308"/>
                  <atom elementType="H" id="a33" x3="-6.261203" y3="-0.031437" z3="-0.214213"/>
                  <atom elementType="H" id="a34" x3="-5.028133" y3="0.034007" z3="1.958012"/>
                  <atom elementType="H" id="a35" x3="-2.577132" y3="0.050587" z3="2.00049"/>
                  <atom elementType="H" id="a36" x3="-0.505559" y3="-0.228577" z3="1.612417"/>
                  <atom elementType="H" id="a37" x3="1.297423" y3="0.511138" z3="3.574025"/>
                  <atom elementType="H" id="a38" x3="1.900771" y3="-0.56309" z3="2.515951"/>
                  <atom elementType="H" id="a39" x3="2.912465" y3="-2.158641" z3="2.649609"/>
                  <atom elementType="H" id="a40" x3="-0.322511" y3="0.149876" z3="-1.716439"/>
                  <atom elementType="H" id="a41" x3="0.28361" y3="0.119045" z3="1.793405"/>
                  <atom elementType="H" id="a42" x3="-0.257338" y3="-3.986289" z3="-2.090248"/>
                  <atom elementType="H" id="a43" x3="-1.644147" y3="-2.847987" z3="-1.97759"/>
                  <atom elementType="H" id="a44" x3="-0.158895" y3="-2.342553" z3="-2.823552"/>
                  <atom elementType="H" id="a45" x3="-0.240611" y3="-4.414692" z3="0.600034"/>
                  <atom elementType="H" id="a46" x3="0.04014" y3="-3.092477" z3="1.790784"/>
                  <atom elementType="H" id="a47" x3="-1.576184" y3="-3.27702" z3="0.993597"/>
                  <atom elementType="H" id="a48" x3="-0.554705" y3="4.340349" z3="1.24196"/>
                  <atom elementType="H" id="a49" x3="-1.909022" y3="3.154386" z3="1.209274"/>
                  <atom elementType="H" id="a50" x3="-0.479107" y3="2.83398" z3="2.226756"/>
                  <atom elementType="H" id="a51" x3="-0.245598" y3="4.3229" z3="-1.491597"/>
                  <atom elementType="H" id="a52" x3="0.094803" y3="2.821322" z3="-2.427357"/>
                  <atom elementType="H" id="a53" x3="-1.542631" y3="3.11175" z3="-1.794463"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a40" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a29 a53" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a48" order="S"/>
                  <bond atomRefs2="a30 a50" order="S"/>
               </bondArray>
               <formula concise="C17H30IrNO2P2">
                  <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">504.35192199999983</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C11H19NP2.C6H5.Ir.H3O2.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2;;;/h5-7H,8-9H2,1-4H3;1-5H;;1-2H;;;/q-1;;+1;;;;/rC17H26IrNP2.H3O2.H/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;1-3-2;/h5-12H,13-14,18H2,1-4H3;1-2H;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;18,19,38;36;40;41/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;(1,2);;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;3.2;;;/rA:53nC3C3NC3C3C3CP4IrP4CC3C3C3C3C3C3OOHHHCCHHHHCCHHHHHHHH2HHH0HHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s7;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s18s19;s18;s9;;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8929,-.9539,-1.0813;2.5571,-1.0158,-.656;1.8947,.127,-.3593;2.5221,1.3193,-.3648;3.8495,1.4282,-.7673;4.5333,.273,-1.146;1.8836,-2.2815,-.3347;.0694,-2.2165,-.4192;-.2599,.0425,-.1305;-.059,2.321,-.0772;1.7612,2.4933,.1832;-2.311,-.0013,-.1504;-3.0424,-.0395,-1.357;-4.4377,-.0511,-1.3833;-5.1686,-.0233,-.1968;-4.4776,.0139,1.0127;-3.0821,.0236,1.0298;2.0605,-1.8677,2.3058;1.6018,.5036,2.6599;4.4156,-1.8773,-1.3348;4.3413,2.4017,-.7629;5.575,.3329,-1.4714;-.5461,-2.9303,-1.9804;-.4886,-3.3756,.8664;1.879,2.423,1.282;2.1689,3.4536,-.1656;2.024,-2.2381,.8877;2.365,-3.1737,-.7556;-.4707,3.2502,-1.5883;-.8173,3.2724,1.277;-2.502,-.0597,-2.3073;-4.9585,-.0805,-2.3453;-6.2612,-.0314,-.2142;-5.0281,.034,1.958;-2.5771,.0506,2.0005;-.5056,-.2286,1.6124;1.2974,.5111,3.574;1.9008,-.5631,2.516;2.9125,-2.1586,2.6496;-.3225,.1499,-1.7164;.2836,.119,1.7934;-.2573,-3.9863,-2.0902;-1.6441,-2.848,-1.9776;-.1589,-2.3426,-2.8236;-.2406,-4.4147,.6;.0401,-3.0925,1.7908;-1.5762,-3.277,.9936;-.5547,4.3403,1.242;-1.909,3.1544,1.2093;-.4791,2.834,2.2268;-.2456,4.3229,-1.4916;.0948,2.8213,-2.4274;-1.5426,3.1117,-1.7945;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;18,19,38;41/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);(1,2);/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.6,20.4,21.4;3.2;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1501</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-21_nebtsh_4_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">498</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2779.1872664603 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.696e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.036 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">0.057 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1501</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-21_nebtsh_4_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">498</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2781.6078922213 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.699e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.036 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.020 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.057 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX NEB-TS TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">neb</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nimages 4</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">product "reaction-21_PROD_pbe0.xyz"</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxstep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="3.890832" y3="-0.953695" z3="-1.092058"/>
                        <atom elementType="C" id="a2" x3="2.558231" y3="-1.016772" z3="-0.658186"/>
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                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
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                        <bond atomRefs2="a23 a43" order="S"/>
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                        <bond atomRefs2="a23 a44" order="S"/>
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                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H19NP2.C6H5.Ir.H3O2.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2;;;/h5-7H,8-9H2,1-4H3;1-5H;;1-2H;;;/q-1;;+1;;;;/rC17H26IrNP2.H3O2.H/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;1-3-2;/h5-12H,13-14,18H2,1-4H3;1-2H;">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="C" id="a2" x3="2.560443" y3="-1.018893" z3="-0.661669"/>
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                        <atom elementType="C" id="a4" x3="2.520822" y3="1.31625" z3="-0.373522"/>
                        <atom elementType="C" id="a5" x3="3.839336" y3="1.429623" z3="-0.803735"/>
                        <atom elementType="C" id="a6" x3="4.519777" y3="0.276585" z3="-1.194559"/>
                        <atom elementType="C" id="a7" x3="1.889252" y3="-2.286169" z3="-0.332285"/>
                        <atom elementType="P" id="a8" x3="0.072468" y3="-2.219656" z3="-0.414935"/>
                        <atom elementType="Ir" id="a9" x3="-0.259271" y3="0.038911" z3="-0.127793"/>
                        <atom elementType="P" id="a10" x3="-0.054868" y3="2.319014" z3="-0.060692"/>
                        <atom elementType="C" id="a11" x3="1.765864" y3="2.482961" z3="0.195536"/>
                        <atom elementType="C" id="a12" x3="-2.310347" y3="-0.002076" z3="-0.156385"/>
                        <atom elementType="C" id="a13" x3="-3.035024" y3="-0.043695" z3="-1.366748"/>
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                        <atom elementType="O" id="a18" x3="2.008079" y3="-1.859851" z3="2.319743"/>
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                     </atomArray>
                     <bondArray>
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                        <bond atomRefs2="a2 a3" order="S"/>
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                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H19NP2.C6H5.Ir.H3O2.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2;;;/h5-7H,8-9H2,1-4H3;1-5H;;1-2H;;;/q-1;;+1;;;;/rC17H26IrNP2.H3O2.H/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;1-3-2;/h5-12H,13-14,18H2,1-4H3;1-2H;">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="Ir" id="a9" x3="-0.258985" y3="0.037834" z3="-0.127456"/>
                        <atom elementType="P" id="a10" x3="-0.053651" y3="2.318314" z3="-0.055772"/>
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                        <atom elementType="H" id="a44" x3="-0.1176" y3="-2.367793" z3="-2.816557"/>
                        <atom elementType="H" id="a45" x3="-0.241043" y3="-4.403042" z3="0.64426"/>
                        <atom elementType="H" id="a46" x3="0.080327" y3="-3.054503" z3="1.799191"/>
                        <atom elementType="H" id="a47" x3="-1.558596" y3="-3.244414" z3="1.044714"/>
                        <atom elementType="H" id="a48" x3="-0.52783" y3="4.32174" z3="1.293495"/>
                        <atom elementType="H" id="a49" x3="-1.89025" y3="3.1453" z3="1.257604"/>
                        <atom elementType="H" id="a50" x3="-0.450929" y3="2.801705" z3="2.256059"/>
                        <atom elementType="H" id="a51" x3="-0.24089" y3="4.334814" z3="-1.447688"/>
                        <atom elementType="H" id="a52" x3="0.086919" y3="2.841711" z3="-2.400918"/>
                        <atom elementType="H" id="a53" x3="-1.545574" y3="3.133068" z3="-1.755247"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H19NP2.C6H5.Ir.H3O2.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2;;;/h5-7H,8-9H2,1-4H3;1-5H;;1-2H;;;/q-1;;+1;;;;/rC17H26IrNP2.H3O2.H/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;1-3-2;/h5-12H,13-14,18H2,1-4H3;1-2H;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;18,19,38;36;40;41/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;(1,2);;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;3.2;;;/rA:53nC3C3NC3C3C3CP4IrP4CC3C3C3C3C3C3OOHHHCCHHHHCCHHHHHHHH2HHH0HHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s7;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s18s19;s18;s9;;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8858,-.9539,-1.1191;2.5615,-1.0199,-.6631;1.8987,.1208,-.3577;2.5205,1.3154,-.3768;3.8364,1.43,-.8149;4.5159,.2774,-1.2087;1.8912,-2.2876,-.3312;.0737,-2.2207,-.4138;-.259,.0378,-.1275;-.0537,2.3183,-.0558;1.7674,2.4803,.1978;-2.31,-.0024,-.1585;-3.0329,-.0458,-1.3698;-4.4279,-.0571,-1.4056;-5.167,-.0234,-.2244;-4.4845,.0201,.9896;-3.0891,.0296,1.0163;1.9914,-1.8567,2.3246;1.6065,.5356,2.6411;4.4072,-1.8756,-1.3809;4.322,2.4065,-.8287;5.5469,.3426,-1.5652;-.5201,-2.9489,-1.9757;-.4753,-3.3569,.8948;1.8873,2.3737,1.2945;2.1782,3.4475,-.1267;2.014,-2.2589,.8752;2.3639,-3.1793,-.764;-.4718,3.2643,-1.5542;-.7973,3.2551,1.3163;-2.4858,-.0709,-2.316;-4.9418,-.0915,-2.371;-6.2595,-.0318,-.2495;-5.0417,.0449,1.9309;-2.5921,.062,1.9911;-.5291,-.2503,1.6155;1.3075,.5746,3.5536;1.8652,-.5385,2.5154;2.806,-2.1618,2.7381;-.3091,.1532,-1.7131;.247,.1097,1.7683;-.2231,-4.0041,-2.0708;-1.618,-2.8721,-1.9955;-.1176,-2.3678,-2.8166;-.241,-4.403,.6443;.0803,-3.0545,1.7992;-1.5586,-3.2444,1.0447;-.5278,4.3217,1.2935;-1.8902,3.1453,1.2576;-.4509,2.8017,2.2561;-.2409,4.3348,-1.4477;.0869,2.8417,-2.4009;-1.5456,3.1331,-1.7552;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;18,19,38;41/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);(1,2);/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.6,20.4,21.4;3.2;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="3.884474" y3="-0.953984" z3="-1.126542"/>
                        <atom elementType="C" id="a2" x3="2.562547" y3="-1.020723" z3="-0.664522"/>
                        <atom elementType="N" id="a3" x3="1.899654" y3="0.119552" z3="-0.357718"/>
                        <atom elementType="C" id="a4" x3="2.520252" y3="1.314705" z3="-0.379998"/>
                        <atom elementType="C" id="a5" x3="3.833629" y3="1.430343" z3="-0.825261"/>
                        <atom elementType="C" id="a6" x3="4.512374" y3="0.278189" z3="-1.221478"/>
                        <atom elementType="C" id="a7" x3="1.893106" y3="-2.288926" z3="-0.330322"/>
                        <atom elementType="P" id="a8" x3="0.074876" y3="-2.221787" z3="-0.412873"/>
                        <atom elementType="Ir" id="a9" x3="-0.258714" y3="0.036842" z3="-0.12742"/>
                        <atom elementType="P" id="a10" x3="-0.05261" y3="2.317637" z3="-0.05133"/>
                        <atom elementType="C" id="a11" x3="1.768743" y3="2.477977" z3="0.199371"/>
                        <atom elementType="C" id="a12" x3="-2.309708" y3="-0.002606" z3="-0.16051"/>
                        <atom elementType="C" id="a13" x3="-3.031054" y3="-0.048324" z3="-1.372613"/>
                        <atom elementType="C" id="a14" x3="-4.425946" y3="-0.059442" z3="-1.410107"/>
                        <atom elementType="C" id="a15" x3="-5.16658" y3="-0.023156" z3="-0.229884"/>
                        <atom elementType="C" id="a16" x3="-4.485552" y3="0.022844" z3="0.984843"/>
                        <atom elementType="C" id="a17" x3="-3.090168" y3="0.032139" z3="1.013234"/>
                        <atom elementType="O" id="a18" x3="1.975206" y3="-1.853713" z3="2.328779"/>
                        <atom elementType="O" id="a19" x3="1.609962" y3="0.543305" z3="2.638781"/>
                        <atom elementType="H" id="a20" x3="4.405736" y3="-1.875398" z3="-1.389702"/>
                        <atom elementType="H" id="a21" x3="4.317933" y3="2.407456" z3="-0.842934"/>
                        <atom elementType="H" id="a22" x3="5.541227" y3="0.344297" z3="-1.583998"/>
                        <atom elementType="C" id="a23" x3="-0.513818" y3="-2.952588" z3="-1.975284"/>
                        <atom elementType="C" id="a24" x3="-0.473213" y3="-3.353666" z3="0.899535"/>
                        <atom elementType="H" id="a25" x3="1.889745" y3="2.365246" z3="1.295484"/>
                        <atom elementType="H" id="a26" x3="2.179803" y3="3.446324" z3="-0.121361"/>
                        <atom elementType="H" id="a27" x3="2.013128" y3="-2.263549" z3="0.873066"/>
                        <atom elementType="H" id="a28" x3="2.363796" y3="-3.180377" z3="-0.765832"/>
                        <atom elementType="C" id="a29" x3="-0.4737" y3="3.267398" z3="-1.546413"/>
                        <atom elementType="C" id="a30" x3="-0.79226" y3="3.250803" z3="1.325286"/>
                        <atom elementType="H" id="a31" x3="-2.482768" y3="-0.075479" z3="-2.318067"/>
                        <atom elementType="H" id="a32" x3="-4.938646" y3="-0.095832" z3="-2.376075"/>
                        <atom elementType="H" id="a33" x3="-6.259039" y3="-0.031581" z3="-0.256359"/>
                        <atom elementType="H" id="a34" x3="-5.043896" y3="0.049716" z3="1.92531"/>
                        <atom elementType="H" id="a35" x3="-2.594581" y3="0.066685" z3="1.988732"/>
                        <atom elementType="H" id="a36" x3="-0.53331" y3="-0.255874" z3="1.6149"/>
                        <atom elementType="H" id="a37" x3="1.311706" y3="0.589028" z3="3.551255"/>
                        <atom elementType="H" id="a38" x3="1.858501" y3="-0.532113" z3="2.516446"/>
                        <atom elementType="H" id="a39" x3="2.778088" y3="-2.163776" z3="2.760811"/>
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                        <atom elementType="H" id="a41" x3="0.240244" y3="0.106749" z3="1.763082"/>
                        <atom elementType="H" id="a42" x3="-0.215502" y3="-4.00765" z3="-2.067426"/>
                        <atom elementType="H" id="a43" x3="-1.611631" y3="-2.876564" z3="-2.000032"/>
                        <atom elementType="H" id="a44" x3="-0.107825" y3="-2.372804" z3="-2.815471"/>
                        <atom elementType="H" id="a45" x3="-0.241253" y3="-4.401018" z3="0.652175"/>
                        <atom elementType="H" id="a46" x3="0.086697" y3="-3.04724" z3="1.80046"/>
                        <atom elementType="H" id="a47" x3="-1.55578" y3="-3.238479" z3="1.052637"/>
                        <atom elementType="H" id="a48" x3="-0.521701" y3="4.317198" z3="1.305108"/>
                        <atom elementType="H" id="a49" x3="-1.885511" y3="3.14238" z3="1.269334"/>
                        <atom elementType="H" id="a50" x3="-0.443343" y3="2.79404" z3="2.262482"/>
                        <atom elementType="H" id="a51" x3="-0.241823" y3="4.337538" z3="-1.43784"/>
                        <atom elementType="H" id="a52" x3="0.082956" y3="2.84658" z3="-2.395382"/>
                        <atom elementType="H" id="a53" x3="-1.547981" y3="3.137396" z3="-1.745476"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H19NP2.C6H5.Ir.H3O2.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2;;;/h5-7H,8-9H2,1-4H3;1-5H;;1-2H;;;/q-1;;+1;;;;/rC17H26IrNP2.H3O2.H/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;1-3-2;/h5-12H,13-14,18H2,1-4H3;1-2H;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;18,19,38;36;40;41/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;(1,2);;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;3.2;;;/rA:53nC3C3NC3C3C3CP4IrP4CC3C3C3C3C3C3OOHHHCCHHHHCCHHHHHHHH2HHH0HHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s7;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s18s19;s18;s9;;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8845,-.954,-1.1265;2.5625,-1.0207,-.6645;1.8997,.1196,-.3577;2.5203,1.3147,-.38;3.8336,1.4303,-.8253;4.5124,.2782,-1.2215;1.8931,-2.2889,-.3303;.0749,-2.2218,-.4129;-.2587,.0368,-.1274;-.0526,2.3176,-.0513;1.7687,2.478,.1994;-2.3097,-.0026,-.1605;-3.0311,-.0483,-1.3726;-4.4259,-.0594,-1.4101;-5.1666,-.0232,-.2299;-4.4856,.0228,.9848;-3.0902,.0321,1.0132;1.9752,-1.8537,2.3288;1.61,.5433,2.6388;4.4057,-1.8754,-1.3897;4.3179,2.4075,-.8429;5.5412,.3443,-1.584;-.5138,-2.9526,-1.9753;-.4732,-3.3537,.8995;1.8897,2.3652,1.2955;2.1798,3.4463,-.1214;2.0131,-2.2635,.8731;2.3638,-3.1804,-.7658;-.4737,3.2674,-1.5464;-.7923,3.2508,1.3253;-2.4828,-.0755,-2.3181;-4.9386,-.0958,-2.3761;-6.259,-.0316,-.2564;-5.0439,.0497,1.9253;-2.5946,.0667,1.9887;-.5333,-.2559,1.6149;1.3117,.589,3.5513;1.8585,-.5321,2.5164;2.7781,-2.1638,2.7608;-.3065,.1543,-1.7129;.2402,.1067,1.7631;-.2155,-4.0076,-2.0674;-1.6116,-2.8766,-2;-.1078,-2.3728,-2.8155;-.2413,-4.401,.6522;.0867,-3.0472,1.8005;-1.5558,-3.2385,1.0526;-.5217,4.3172,1.3051;-1.8855,3.1424,1.2693;-.4433,2.794,2.2625;-.2418,4.3375,-1.4378;.083,2.8466,-2.3954;-1.548,3.1374,-1.7455;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;18,19,38;41/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);(1,2);/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.6,20.4,21.4;3.2;</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="3.883299" y3="-0.954043" z3="-1.133421"/>
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                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
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                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="3.881275" y3="-0.954212" z3="-1.145585"/>
                        <atom elementType="C" id="a2" x3="2.565051" y3="-1.022773" z3="-0.669035"/>
                        <atom elementType="N" id="a3" x3="1.901941" y3="0.116422" z3="-0.358729"/>
                        <atom elementType="C" id="a4" x3="2.519688" y3="1.312815" z3="-0.388703"/>
                        <atom elementType="C" id="a5" x3="3.827188" y3="1.430934" z3="-0.850539"/>
                        <atom elementType="C" id="a6" x3="4.504001" y3="0.279823" z3="-1.252712"/>
                        <atom elementType="C" id="a7" x3="1.898397" y3="-2.292266" z3="-0.328697"/>
                        <atom elementType="P" id="a8" x3="0.078233" y3="-2.224815" z3="-0.410891"/>
                        <atom elementType="Ir" id="a9" x3="-0.257868" y3="0.034142" z3="-0.12787"/>
                        <atom elementType="P" id="a10" x3="-0.049925" y3="2.315668" z3="-0.040744"/>
                        <atom elementType="C" id="a11" x3="1.772275" y3="2.472461" z3="0.201705"/>
                        <atom elementType="C" id="a12" x3="-2.308765" y3="-0.003304" z3="-0.165885"/>
                        <atom elementType="C" id="a13" x3="-3.02654" y3="-0.055925" z3="-1.379701"/>
                        <atom elementType="C" id="a14" x3="-4.421274" y3="-0.066671" z3="-1.421012"/>
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                        <atom elementType="C" id="a16" x3="-4.487736" y3="0.030689" z3="0.973165"/>
                        <atom elementType="C" id="a17" x3="-3.092419" y3="0.039546" z3="1.005452"/>
                        <atom elementType="O" id="a18" x3="1.930741" y3="-1.842337" z3="2.336903"/>
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                        <atom elementType="H" id="a31" x3="-2.475535" y3="-0.089089" z3="-2.323339"/>
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                     </atomArray>
                     <bondArray>
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                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a41" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14H2,1-4,18H3;1H2;1H">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="C" id="a2" x3="2.565852" y3="-1.023083" z3="-0.670279"/>
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                        <atom elementType="P" id="a8" x3="0.079544" y3="-2.225523" z3="-0.410431"/>
                        <atom elementType="Ir" id="a9" x3="-0.257547" y3="0.033576" z3="-0.128404"/>
                        <atom elementType="P" id="a10" x3="-0.049401" y3="2.315222" z3="-0.038485"/>
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                        <atom elementType="H" id="a45" x3="-0.2388" y3="-4.395738" z3="0.674798"/>
                        <atom elementType="H" id="a46" x3="0.101171" y3="-3.024216" z3="1.80355"/>
                        <atom elementType="H" id="a47" x3="-1.548829" y3="-3.224748" z3="1.069705"/>
                        <atom elementType="H" id="a48" x3="-0.502633" y3="4.301235" z3="1.342146"/>
                        <atom elementType="H" id="a49" x3="-1.869102" y3="3.129411" z3="1.30896"/>
                        <atom elementType="H" id="a50" x3="-0.415297" y3="2.767723" z3="2.281892"/>
                        <atom elementType="H" id="a51" x3="-0.248185" y3="4.346357" z3="-1.406614"/>
                        <atom elementType="H" id="a52" x3="0.066375" y3="2.862886" z3="-2.378905"/>
                        <atom elementType="H" id="a53" x3="-1.558657" y3="3.150501" z3="-1.712833"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a41" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14H2,1-4,18H3;1H2;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;19;18;36;40;41/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;;;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;1.1;;;/rA:53nC3C3NC3C3C3CP4IrP4CC3C3C3C3C3C3O1OHHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s7;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s19;s18;s9;s9;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8806,-.954,-1.1506;2.5659,-1.0231,-.6703;1.9026,.1159,-.3594;2.5195,1.3126,-.3918;3.8255,1.4314,-.8578;4.5019,.2805,-1.2611;1.9002,-2.2928,-.328;.0795,-2.2255,-.4104;-.2575,.0336,-.1284;-.0494,2.3152,-.0385;1.7731,2.4716,.2009;-2.3084,-.0034,-.1675;-3.0254,-.058,-1.3817;-4.4201,-.0686,-1.4238;-5.1648,-.0226,-.2465;-4.488,.033,.9702;-3.0927,.0417,1.0033;1.9173,-1.8405,2.3389;1.6314,.5727,2.6403;4.4013,-1.8746,-1.4176;4.3056,2.4103,-.887;5.5241,.3493,-1.6413;-.4932,-2.9635,-1.975;-.4676,-3.3453,.9115;1.8988,2.3428,1.2954;2.1842,3.4429,-.1105;2.0172,-2.2758,.8667;2.3639,-3.1838,-.7723;-.4826,3.2775,-1.5219;-.7752,3.2352,1.3541;-2.4738,-.0929,-2.3249;-4.9295,-.1126,-2.3912;-6.2572,-.0309,-.2767;-5.0496,.0676,1.9084;-2.601,.0842,1.9805;-.5458,-.2744,1.6118;1.3359,.6358,3.5546;1.8407,-.5059,2.523;2.6642,-2.1777,2.8443;-.2984,.1567,-1.7135;.2194,.0977,1.7469;-.1913,-4.0183,-2.0587;-1.5905,-2.8898,-2.0144;-.0768,-2.3874,-2.8128;-.2388,-4.3957,.6748;.1012,-3.0242,1.8035;-1.5488,-3.2247,1.0697;-.5026,4.3012,1.3421;-1.8691,3.1294,1.309;-.4153,2.7677,2.2819;-.2482,4.3464,-1.4066;.0664,2.8629,-2.3789;-1.5587,3.1505,-1.7128;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;19;18/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.7,20.4,21.4;;1.1</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="3.879377" y3="-0.955274" z3="-1.156542"/>
                        <atom elementType="C" id="a2" x3="2.566276" y3="-1.024422" z3="-0.672523"/>
                        <atom elementType="N" id="a3" x3="1.903313" y3="0.113977" z3="-0.360003"/>
                        <atom elementType="C" id="a4" x3="2.519685" y3="1.310935" z3="-0.39348"/>
                        <atom elementType="C" id="a5" x3="3.824358" y3="1.430047" z3="-0.863283"/>
                        <atom elementType="C" id="a6" x3="4.499905" y3="0.279587" z3="-1.26896"/>
                        <atom elementType="C" id="a7" x3="1.901531" y3="-2.294618" z3="-0.327492"/>
                        <atom elementType="P" id="a8" x3="0.080219" y3="-2.227469" z3="-0.40988"/>
                        <atom elementType="Ir" id="a9" x3="-0.257088" y3="0.031812" z3="-0.127845"/>
                        <atom elementType="P" id="a10" x3="-0.047979" y3="2.313782" z3="-0.034695"/>
                        <atom elementType="C" id="a11" x3="1.774681" y3="2.46879" z3="0.202687"/>
                        <atom elementType="C" id="a12" x3="-2.307967" y3="-0.003951" z3="-0.168592"/>
                        <atom elementType="C" id="a13" x3="-3.023774" y3="-0.059834" z3="-1.383363"/>
                        <atom elementType="C" id="a14" x3="-4.418428" y3="-0.069737" z3="-1.426787"/>
                        <atom elementType="C" id="a15" x3="-5.164259" y3="-0.021629" z3="-0.250254"/>
                        <atom elementType="C" id="a16" x3="-4.488631" y3="0.035397" z3="0.966953"/>
                        <atom elementType="C" id="a17" x3="-3.093356" y3="0.043403" z3="1.001392"/>
                        <atom elementType="O" id="a18" x3="1.905913" y3="-1.82869" z3="2.340201"/>
                        <atom elementType="O" id="a19" x3="1.63239" y3="0.586746" z3="2.636974"/>
                        <atom elementType="H" id="a20" x3="4.399663" y3="-1.87574" z3="-1.424829"/>
                        <atom elementType="H" id="a21" x3="4.304083" y3="2.409126" z3="-0.893565"/>
                        <atom elementType="H" id="a22" x3="5.520914" y3="0.348834" z3="-1.652265"/>
                        <atom elementType="C" id="a23" x3="-0.489776" y3="-2.96623" z3="-1.975007"/>
                        <atom elementType="C" id="a24" x3="-0.466216" y3="-3.345491" z3="0.913396"/>
                        <atom elementType="H" id="a25" x3="1.901002" y3="2.334976" z3="1.296783"/>
                        <atom elementType="H" id="a26" x3="2.186038" y3="3.440723" z3="-0.106061"/>
                        <atom elementType="H" id="a27" x3="2.019834" y3="-2.27662" z3="0.861908"/>
                        <atom elementType="H" id="a28" x3="2.36389" y3="-3.185759" z3="-0.773088"/>
                        <atom elementType="C" id="a29" x3="-0.483709" y3="3.279103" z3="-1.515249"/>
                        <atom elementType="C" id="a30" x3="-0.771098" y3="3.229459" z3="1.361978"/>
                        <atom elementType="H" id="a31" x3="-2.471325" y3="-0.096319" z3="-2.326013"/>
                        <atom elementType="H" id="a32" x3="-4.926838" y3="-0.114815" z3="-2.3946"/>
                        <atom elementType="H" id="a33" x3="-6.256591" y3="-0.029446" z3="-0.281561"/>
                        <atom elementType="H" id="a34" x3="-5.051117" y3="0.071687" z3="1.904597"/>
                        <atom elementType="H" id="a35" x3="-2.602736" y3="0.087212" z3="1.979151"/>
                        <atom elementType="H" id="a36" x3="-0.549588" y3="-0.280228" z3="1.611813"/>
                        <atom elementType="H" id="a37" x3="1.339391" y3="0.649536" z3="3.550558"/>
                        <atom elementType="H" id="a38" x3="1.836075" y3="-0.491895" z3="2.521327"/>
                        <atom elementType="H" id="a39" x3="2.642885" y3="-2.168533" z3="2.858182"/>
                        <atom elementType="H" id="a40" x3="-0.29608" y3="0.155133" z3="-1.712744"/>
                        <atom elementType="H" id="a41" x3="0.20984" y3="0.098021" z3="1.740355"/>
                        <atom elementType="H" id="a42" x3="-0.187487" y3="-4.020987" z3="-2.057577"/>
                        <atom elementType="H" id="a43" x3="-1.587066" y3="-2.892866" z3="-2.016447"/>
                        <atom elementType="H" id="a44" x3="-0.072013" y3="-2.390474" z3="-2.812373"/>
                        <atom elementType="H" id="a45" x3="-0.235628" y3="-4.396115" z3="0.679365"/>
                        <atom elementType="H" id="a46" x3="0.102437" y3="-3.020007" z3="1.804312"/>
                        <atom elementType="H" id="a47" x3="-1.547661" y3="-3.226046" z3="1.071082"/>
                        <atom elementType="H" id="a48" x3="-0.499047" y3="4.29562" z3="1.352224"/>
                        <atom elementType="H" id="a49" x3="-1.865095" y3="3.123227" z3="1.319584"/>
                        <atom elementType="H" id="a50" x3="-0.407724" y3="2.759315" z3="2.287046"/>
                        <atom elementType="H" id="a51" x3="-0.248806" y3="4.347664" z3="-1.398139"/>
                        <atom elementType="H" id="a52" x3="0.063571" y3="2.866229" z3="-2.374161"/>
                        <atom elementType="H" id="a53" x3="-1.560189" y3="3.152853" z3="-1.704486"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a41" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14H2,1-4,18H3;1H2;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;19;18;36;40;41/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;;;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;1.1;;;/rA:53nC3C3NC3C3C3CP4IrP4CC3C3C3C3C3C3O1OHHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s7;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s19;s18;s9;s9;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8794,-.9553,-1.1565;2.5663,-1.0244,-.6725;1.9033,.114,-.36;2.5197,1.3109,-.3935;3.8244,1.43,-.8633;4.4999,.2796,-1.269;1.9015,-2.2946,-.3275;.0802,-2.2275,-.4099;-.2571,.0318,-.1278;-.048,2.3138,-.0347;1.7747,2.4688,.2027;-2.308,-.004,-.1686;-3.0238,-.0598,-1.3834;-4.4184,-.0697,-1.4268;-5.1643,-.0216,-.2503;-4.4886,.0354,.967;-3.0934,.0434,1.0014;1.9059,-1.8287,2.3402;1.6324,.5867,2.637;4.3997,-1.8757,-1.4248;4.3041,2.4091,-.8936;5.5209,.3488,-1.6523;-.4898,-2.9662,-1.975;-.4662,-3.3455,.9134;1.901,2.335,1.2968;2.186,3.4407,-.1061;2.0198,-2.2766,.8619;2.3639,-3.1858,-.7731;-.4837,3.2791,-1.5152;-.7711,3.2295,1.362;-2.4713,-.0963,-2.326;-4.9268,-.1148,-2.3946;-6.2566,-.0294,-.2816;-5.0511,.0717,1.9046;-2.6027,.0872,1.9792;-.5496,-.2802,1.6118;1.3394,.6495,3.5506;1.8361,-.4919,2.5213;2.6429,-2.1685,2.8582;-.2961,.1551,-1.7127;.2098,.098,1.7404;-.1875,-4.021,-2.0576;-1.5871,-2.8929,-2.0164;-.072,-2.3905,-2.8124;-.2356,-4.3961,.6794;.1024,-3.02,1.8043;-1.5477,-3.226,1.0711;-.499,4.2956,1.3522;-1.8651,3.1232,1.3196;-.4077,2.7593,2.287;-.2488,4.3477,-1.3981;.0636,2.8662,-2.3742;-1.5602,3.1529,-1.7045;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;19;18/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.7,20.4,21.4;;1.1</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="3.879316" y3="-0.955574" z3="-1.160519"/>
                        <atom elementType="C" id="a2" x3="2.567421" y3="-1.02488" z3="-0.673138"/>
                        <atom elementType="N" id="a3" x3="1.9044" y3="0.113534" z3="-0.3609"/>
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                        <bond atomRefs2="a15 a16" order="S"/>
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                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
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                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14H2,1-4,18H3;1H2;1H">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="3.878205" y3="-0.953743" z3="-1.16881"/>
                        <atom elementType="C" id="a2" x3="2.56833" y3="-1.024322" z3="-0.676801"/>
                        <atom elementType="N" id="a3" x3="1.904969" y3="0.112845" z3="-0.362239"/>
                        <atom elementType="C" id="a4" x3="2.519126" y3="1.31082" z3="-0.400364"/>
                        <atom elementType="C" id="a5" x3="3.82052" y3="1.431804" z3="-0.878887"/>
                        <atom elementType="C" id="a6" x3="4.495537" y3="0.282235" z3="-1.287542"/>
                        <atom elementType="C" id="a7" x3="1.906671" y3="-2.295223" z3="-0.326662"/>
                        <atom elementType="P" id="a8" x3="0.084508" y3="-2.230657" z3="-0.410725"/>
                        <atom elementType="Ir" id="a9" x3="-0.256005" y3="0.028962" z3="-0.130262"/>
                        <atom elementType="P" id="a10" x3="-0.047253" y3="2.311076" z3="-0.028522"/>
                        <atom elementType="C" id="a11" x3="1.776059" y3="2.466847" z3="0.200924"/>
                        <atom elementType="C" id="a12" x3="-2.30671" y3="-0.00321" z3="-0.173162"/>
                        <atom elementType="C" id="a13" x3="-3.021364" y3="-0.073156" z3="-1.387782"/>
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                        <atom elementType="C" id="a16" x3="-4.488172" y3="0.057736" z3="0.959705"/>
                        <atom elementType="C" id="a17" x3="-3.092909" y3="0.062213" z3="0.995397"/>
                        <atom elementType="O" id="a18" x3="1.873272" y3="-1.822044" z3="2.345486"/>
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                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a41" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14H2,1-4,18H3;1H2;1H">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="C" id="a2" x3="2.567753" y3="-1.023948" z3="-0.678248"/>
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                        <atom elementType="P" id="a8" x3="0.085394" y3="-2.232186" z3="-0.41149"/>
                        <atom elementType="Ir" id="a9" x3="-0.255295" y3="0.028224" z3="-0.130414"/>
                        <atom elementType="P" id="a10" x3="-0.04647" y3="2.310512" z3="-0.026881"/>
                        <atom elementType="C" id="a11" x3="1.776779" y3="2.465685" z3="0.201398"/>
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                        <atom elementType="H" id="a45" x3="-0.226314" y3="-4.397604" z3="0.686081"/>
                        <atom elementType="H" id="a46" x3="0.103681" y3="-3.011136" z3="1.803354"/>
                        <atom elementType="H" id="a47" x3="-1.544342" y3="-3.230175" z3="1.067426"/>
                        <atom elementType="H" id="a48" x3="-0.491258" y3="4.281393" z3="1.376895"/>
                        <atom elementType="H" id="a49" x3="-1.854817" y3="3.105878" z3="1.348272"/>
                        <atom elementType="H" id="a50" x3="-0.386406" y3="2.738127" z3="2.299115"/>
                        <atom elementType="H" id="a51" x3="-0.258617" y3="4.352247" z3="-1.376559"/>
                        <atom elementType="H" id="a52" x3="0.048103" y3="2.876991" z3="-2.363655"/>
                        <atom elementType="H" id="a53" x3="-1.571132" y3="3.158117" z3="-1.680851"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a41" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14H2,1-4,18H3;1H2;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;19;18;36;40;41/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;;;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;1.1;;;/rA:53nC3C3NC3C3C3CP4IrP4CC3C3C3C3C3C3O1OHHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s7;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s19;s18;s9;s9;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8767,-.9535,-1.1724;2.5678,-1.0239,-.6782;1.905,.1123,-.3634;2.5188,1.3105,-.4021;3.8194,1.4318,-.8829;4.4937,.2825,-1.2927;1.9078,-2.2954,-.3256;.0854,-2.2322,-.4115;-.2553,.0282,-.1304;-.0465,2.3105,-.0269;1.7768,2.4657,.2014;-2.306,-.0033,-.1732;-3.0207,-.0774,-1.3876;-4.4153,-.0836,-1.4321;-5.162,-.0131,-.2572;-4.4874,.0627,.9595;-3.0921,.0668,.9951;1.8637,-1.8157,2.3486;1.6421,.6067,2.6478;4.3968,-1.8735,-1.4427;4.2966,2.4119,-.9185;5.5112,.3533,-1.685;-.4733,-2.9759,-1.9782;-.462,-3.3467,.9136;1.907,2.3245,1.2946;2.1866,3.4393,-.1039;2.0296,-2.272,.8591;2.3722,-3.1856,-.771;-.4935,3.2842,-1.4984;-.7608,3.2146,1.3816;-2.4674,-.1311,-2.3289;-4.923,-.1435,-2.3995;-6.2543,-.018,-.2895;-5.0506,.1168,1.8958;-2.6022,.1259,1.9725;-.5525,-.3028,1.6031;1.3532,.6725,3.5645;1.8258,-.4756,2.5274;2.5555,-2.1864,2.9061;-.2917,.1591,-1.7147;.1952,.0926,1.7337;-.1669,-4.0298,-2.0566;-1.5705,-2.9066,-2.027;-.052,-2.4008,-2.8143;-.2263,-4.3976,.6861;.1037,-3.0111,1.8034;-1.5443,-3.2302,1.0674;-.4913,4.2814,1.3769;-1.8548,3.1059,1.3483;-.3864,2.7381,2.2991;-.2586,4.3522,-1.3766;.0481,2.877,-2.3637;-1.5711,3.1581,-1.6809;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;19;18/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.7,20.4,21.4;;1.1</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="3.87534" y3="-0.953024" z3="-1.176096"/>
                        <atom elementType="C" id="a2" x3="2.567106" y3="-1.02284" z3="-0.679961"/>
                        <atom elementType="N" id="a3" x3="1.90537" y3="0.113046" z3="-0.365263"/>
                        <atom elementType="C" id="a4" x3="2.519279" y3="1.311235" z3="-0.405442"/>
                        <atom elementType="C" id="a5" x3="3.819086" y3="1.432257" z3="-0.888162"/>
                        <atom elementType="C" id="a6" x3="4.492525" y3="0.282713" z3="-1.298337"/>
                        <atom elementType="C" id="a7" x3="1.908352" y3="-2.29414" z3="-0.324586"/>
                        <atom elementType="P" id="a8" x3="0.085969" y3="-2.231999" z3="-0.410571"/>
                        <atom elementType="Ir" id="a9" x3="-0.254281" y3="0.029425" z3="-0.131175"/>
                        <atom elementType="P" id="a10" x3="-0.04509" y3="2.311738" z3="-0.027358"/>
                        <atom elementType="C" id="a11" x3="1.778332" y3="2.466645" z3="0.198782"/>
                        <atom elementType="C" id="a12" x3="-2.304963" y3="-0.003247" z3="-0.174185"/>
                        <atom elementType="C" id="a13" x3="-3.019413" y3="-0.072411" z3="-1.388939"/>
                        <atom elementType="C" id="a14" x3="-4.414028" y3="-0.08017" z3="-1.4336"/>
                        <atom elementType="C" id="a15" x3="-5.160929" y3="-0.0162" z3="-0.258486"/>
                        <atom elementType="C" id="a16" x3="-4.486483" y3="0.054637" z3="0.958642"/>
                        <atom elementType="C" id="a17" x3="-3.091225" y3="0.060287" z3="0.994425"/>
                        <atom elementType="O" id="a18" x3="1.852744" y3="-1.814403" z3="2.350969"/>
                        <atom elementType="O" id="a19" x3="1.642948" y3="0.607799" z3="2.654261"/>
                        <atom elementType="H" id="a20" x3="4.39482" y3="-1.873355" z3="-1.446384"/>
                        <atom elementType="H" id="a21" x3="4.296374" y3="2.412304" z3="-0.925079"/>
                        <atom elementType="H" id="a22" x3="5.509349" y3="0.352972" z3="-1.692365"/>
                        <atom elementType="C" id="a23" x3="-0.472129" y3="-2.978239" z3="-1.976251"/>
                        <atom elementType="C" id="a24" x3="-0.461227" y3="-3.344106" z3="0.916522"/>
                        <atom elementType="H" id="a25" x3="1.909661" y3="2.325404" z3="1.291905"/>
                        <atom elementType="H" id="a26" x3="2.18802" y3="3.440154" z3="-0.10694"/>
                        <atom elementType="H" id="a27" x3="2.031759" y3="-2.266797" z3="0.8588"/>
                        <atom elementType="H" id="a28" x3="2.37477" y3="-3.184228" z3="-0.768205"/>
                        <atom elementType="C" id="a29" x3="-0.494181" y3="3.286421" z3="-1.497629"/>
                        <atom elementType="C" id="a30" x3="-0.757064" y3="3.214815" z3="1.382946"/>
                        <atom elementType="H" id="a31" x3="-2.466013" y3="-0.121131" z3="-2.330464"/>
                        <atom elementType="H" id="a32" x3="-4.921584" y3="-0.136125" z3="-2.401278"/>
                        <atom elementType="H" id="a33" x3="-6.253241" y3="-0.02241" z3="-0.290847"/>
                        <atom elementType="H" id="a34" x3="-5.049887" y3="0.103525" z3="1.895153"/>
                        <atom elementType="H" id="a35" x3="-2.601481" y3="0.115414" z3="1.972072"/>
                        <atom elementType="H" id="a36" x3="-0.552094" y3="-0.303567" z3="1.600222"/>
                        <atom elementType="H" id="a37" x3="1.350737" y3="0.67441" z3="3.569624"/>
                        <atom elementType="H" id="a38" x3="1.823006" y3="-0.474861" z3="2.533756"/>
                        <atom elementType="H" id="a39" x3="2.529163" y3="-2.201629" z3="2.916056"/>
                        <atom elementType="H" id="a40" x3="-0.290777" y3="0.160354" z3="-1.71562"/>
                        <atom elementType="H" id="a41" x3="0.195228" y3="0.093747" z3="1.732069"/>
                        <atom elementType="H" id="a42" x3="-0.165697" y3="-4.032272" z3="-2.05273"/>
                        <atom elementType="H" id="a43" x3="-1.569277" y3="-2.908839" z3="-2.025666"/>
                        <atom elementType="H" id="a44" x3="-0.050306" y3="-2.404495" z3="-2.813033"/>
                        <atom elementType="H" id="a45" x3="-0.225882" y3="-4.395488" z3="0.690992"/>
                        <atom elementType="H" id="a46" x3="0.105411" y3="-3.006522" z3="1.804939"/>
                        <atom elementType="H" id="a47" x3="-1.543365" y3="-3.226846" z3="1.070972"/>
                        <atom elementType="H" id="a48" x3="-0.487207" y3="4.281566" z3="1.378734"/>
                        <atom elementType="H" id="a49" x3="-1.851187" y3="3.106521" z3="1.351325"/>
                        <atom elementType="H" id="a50" x3="-0.381137" y3="2.737368" z3="2.299282"/>
                        <atom elementType="H" id="a51" x3="-0.25903" y3="4.354348" z3="-1.375434"/>
                        <atom elementType="H" id="a52" x3="0.045983" y3="2.879673" z3="-2.363936"/>
                        <atom elementType="H" id="a53" x3="-1.572153" y3="3.160569" z3="-1.678425"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a41" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14H2,1-4,18H3;1H2;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;19;18;36;40;41/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;;;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;1.1;;;/rA:53nC3C3NC3C3C3CP4IrP4CC3C3C3C3C3C3O1OHHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s7;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s19;s18;s9;s9;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8753,-.953,-1.1761;2.5671,-1.0228,-.68;1.9054,.113,-.3653;2.5193,1.3112,-.4054;3.8191,1.4323,-.8882;4.4925,.2827,-1.2983;1.9084,-2.2941,-.3246;.086,-2.232,-.4106;-.2543,.0294,-.1312;-.0451,2.3117,-.0274;1.7783,2.4666,.1988;-2.305,-.0032,-.1742;-3.0194,-.0724,-1.3889;-4.414,-.0802,-1.4336;-5.1609,-.0162,-.2585;-4.4865,.0546,.9586;-3.0912,.0603,.9944;1.8527,-1.8144,2.351;1.6429,.6078,2.6543;4.3948,-1.8734,-1.4464;4.2964,2.4123,-.9251;5.5093,.353,-1.6924;-.4721,-2.9782,-1.9763;-.4612,-3.3441,.9165;1.9097,2.3254,1.2919;2.188,3.4402,-.1069;2.0318,-2.2668,.8588;2.3748,-3.1842,-.7682;-.4942,3.2864,-1.4976;-.7571,3.2148,1.3829;-2.466,-.1211,-2.3305;-4.9216,-.1361,-2.4013;-6.2532,-.0224,-.2908;-5.0499,.1035,1.8952;-2.6015,.1154,1.9721;-.5521,-.3036,1.6002;1.3507,.6744,3.5696;1.823,-.4749,2.5338;2.5292,-2.2016,2.9161;-.2908,.1604,-1.7156;.1952,.0937,1.7321;-.1657,-4.0323,-2.0527;-1.5693,-2.9088,-2.0257;-.0503,-2.4045,-2.813;-.2259,-4.3955,.691;.1054,-3.0065,1.8049;-1.5434,-3.2268,1.071;-.4872,4.2816,1.3787;-1.8512,3.1065,1.3513;-.3811,2.7374,2.2993;-.259,4.3543,-1.3754;.046,2.8797,-2.3639;-1.5722,3.1606,-1.6784;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;19;18/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.7,20.4,21.4;;1.1</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="3.87329" y3="-0.95318" z3="-1.179616"/>
                        <atom elementType="C" id="a2" x3="2.56608" y3="-1.02288" z3="-0.680911"/>
                        <atom elementType="N" id="a3" x3="1.905016" y3="0.112459" z3="-0.366585"/>
                        <atom elementType="C" id="a4" x3="2.518565" y3="1.310757" z3="-0.407711"/>
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                        <bond atomRefs2="a15 a16" order="S"/>
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                        <bond atomRefs2="a16 a34" order="S"/>
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                        <bond atomRefs2="a30 a48" order="S"/>
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                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a41" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14H2,1-4,18H3;1H2;1H">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="H" id="a45" x3="-0.221857" y3="-4.397696" z3="0.686467"/>
                        <atom elementType="H" id="a46" x3="0.108804" y3="-3.010953" z3="1.802319"/>
                        <atom elementType="H" id="a47" x3="-1.540132" y3="-3.230955" z3="1.069363"/>
                        <atom elementType="H" id="a48" x3="-0.49033" y3="4.284032" z3="1.374377"/>
                        <atom elementType="H" id="a49" x3="-1.856038" y3="3.111121" z3="1.342649"/>
                        <atom elementType="H" id="a50" x3="-0.390973" y3="2.741146" z3="2.297592"/>
                        <atom elementType="H" id="a51" x3="-0.25407" y3="4.353004" z3="-1.379188"/>
                        <atom elementType="H" id="a52" x3="0.052803" y3="2.876753" z3="-2.364727"/>
                        <atom elementType="H" id="a53" x3="-1.56722" y3="3.159874" z3="-1.684574"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a41" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14H2,1-4,18H3;1H2;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;19;18;36;40;41/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;;;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;1.1;;;/rA:53nC3C3NC3C3C3CP4IrP4CC3C3C3C3C3C3O1OHHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s7;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s19;s18;s9;s9;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8745,-.9492,-1.1775;2.5663,-1.02,-.6812;1.9047,.1148,-.3659;2.5182,1.3133,-.4042;3.8177,1.4357,-.8873;4.4912,.2868,-1.299;1.9092,-2.292,-.3258;.0873,-2.2325,-.4124;-.2541,.0296,-.1313;-.0456,2.3121,-.0277;1.777,2.4665,.2032;-2.3048,-.0022,-.1725;-3.0204,-.0815,-1.386;-4.4151,-.0883,-1.4293;-5.1609,-.0129,-.2542;-4.4853,.0682,.9617;-3.09,.0727,.9961;1.8524,-1.8216,2.3514;1.642,.5988,2.6572;4.3943,-1.8691,-1.4487;4.2947,2.4159,-.9229;5.5078,.3578,-1.6934;-.4706,-2.9786,-1.9782;-.458,-3.3469,.9137;1.9057,2.3195,1.296;2.1877,3.4413,-.0968;2.0296,-2.2627,.8583;2.3797,-3.1812,-.7667;-.4897,3.2851,-1.5006;-.7619,3.2177,1.3788;-2.4679,-.1389,-2.3275;-4.9236,-.1523,-2.396;-6.2532,-.0183,-.2855;-5.0478,.1261,1.8982;-2.5993,.1359,1.9728;-.5507,-.303,1.5973;1.3459,.6734,3.5704;1.8221,-.4861,2.5429;2.5248,-2.2249,2.9099;-.2926,.1617,-1.7156;.1979,.0898,1.7318;-.1618,-4.0318,-2.0558;-1.5679,-2.9117,-2.0268;-.0506,-2.4032,-2.8148;-.2219,-4.3977,.6865;.1088,-3.011,1.8023;-1.5401,-3.231,1.0694;-.4903,4.284,1.3744;-1.856,3.1111,1.3426;-.391,2.7411,2.2976;-.2541,4.353,-1.3792;.0528,2.8768,-2.3647;-1.5672,3.1599,-1.6846;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;19;18/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.7,20.4,21.4;;1.1</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="3.871873" y3="-0.953539" z3="-1.177197"/>
                        <atom elementType="C" id="a2" x3="2.564084" y3="-1.022168" z3="-0.679407"/>
                        <atom elementType="N" id="a3" x3="1.904231" y3="0.113932" z3="-0.365249"/>
                        <atom elementType="C" id="a4" x3="2.518897" y3="1.311714" z3="-0.406233"/>
                        <atom elementType="C" id="a5" x3="3.818082" y3="1.431844" z3="-0.890565"/>
                        <atom elementType="C" id="a6" x3="4.489883" y3="0.281567" z3="-1.301133"/>
                        <atom elementType="C" id="a7" x3="1.906131" y3="-2.292887" z3="-0.321074"/>
                        <atom elementType="P" id="a8" x3="0.084285" y3="-2.230821" z3="-0.40842"/>
                        <atom elementType="Ir" id="a9" x3="-0.254232" y3="0.031744" z3="-0.130248"/>
                        <atom elementType="P" id="a10" x3="-0.044249" y3="2.313867" z3="-0.027862"/>
                        <atom elementType="C" id="a11" x3="1.77919" y3="2.467188" z3="0.199302"/>
                        <atom elementType="C" id="a12" x3="-2.304891" y3="-0.003568" z3="-0.174089"/>
                        <atom elementType="C" id="a13" x3="-3.018623" y3="-0.066845" z3="-1.389626"/>
                        <atom elementType="C" id="a14" x3="-4.413188" y3="-0.077725" z3="-1.435061"/>
                        <atom elementType="C" id="a15" x3="-5.160864" y3="-0.022946" z3="-0.25998"/>
                        <atom elementType="C" id="a16" x3="-4.487191" y3="0.041966" z3="0.9579"/>
                        <atom elementType="C" id="a17" x3="-3.091965" y3="0.050829" z3="0.994444"/>
                        <atom elementType="O" id="a18" x3="1.862874" y3="-1.814126" z3="2.354543"/>
                        <atom elementType="O" id="a19" x3="1.645509" y3="0.605968" z3="2.654006"/>
                        <atom elementType="H" id="a20" x3="4.390387" y3="-1.874438" z3="-1.447412"/>
                        <atom elementType="H" id="a21" x3="4.296111" y3="2.411493" z3="-0.9284"/>
                        <atom elementType="H" id="a22" x3="5.506213" y3="0.350731" z3="-1.696634"/>
                        <atom elementType="C" id="a23" x3="-0.472686" y3="-2.977572" z3="-1.974237"/>
                        <atom elementType="C" id="a24" x3="-0.467793" y3="-3.342444" z3="0.91713"/>
                        <atom elementType="H" id="a25" x3="1.910288" y3="2.324265" z3="1.292193"/>
                        <atom elementType="H" id="a26" x3="2.189911" y3="3.440738" z3="-0.10491"/>
                        <atom elementType="H" id="a27" x3="2.034564" y3="-2.259036" z3="0.863345"/>
                        <atom elementType="H" id="a28" x3="2.374736" y3="-3.183043" z3="-0.762218"/>
                        <atom elementType="C" id="a29" x3="-0.491394" y3="3.288392" z3="-1.498835"/>
                        <atom elementType="C" id="a30" x3="-0.756416" y3="3.218452" z3="1.381449"/>
                        <atom elementType="H" id="a31" x3="-2.464612" y3="-0.108509" z3="-2.33112"/>
                        <atom elementType="H" id="a32" x3="-4.920092" y3="-0.128905" z3="-2.403347"/>
                        <atom elementType="H" id="a33" x3="-6.253141" y3="-0.031658" z3="-0.292952"/>
                        <atom elementType="H" id="a34" x3="-5.051169" y3="0.083676" z3="1.894413"/>
                        <atom elementType="H" id="a35" x3="-2.602882" y3="0.101051" z3="1.972684"/>
                        <atom elementType="H" id="a36" x3="-0.551189" y3="-0.294239" z3="1.600225"/>
                        <atom elementType="H" id="a37" x3="1.349818" y3="0.681503" z3="3.567258"/>
                        <atom elementType="H" id="a38" x3="1.827837" y3="-0.479282" z3="2.542349"/>
                        <atom elementType="H" id="a39" x3="2.538412" y3="-2.213231" z3="2.912379"/>
                        <atom elementType="H" id="a40" x3="-0.290249" y3="0.160437" z3="-1.715029"/>
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                        <atom elementType="H" id="a42" x3="-0.167721" y3="-4.032142" z3="-2.049177"/>
                        <atom elementType="H" id="a43" x3="-1.569634" y3="-2.906404" z3="-2.02552"/>
                        <atom elementType="H" id="a44" x3="-0.048503" y3="-2.405335" z3="-2.810851"/>
                        <atom elementType="H" id="a45" x3="-0.234465" y3="-4.394305" z3="0.691856"/>
                        <atom elementType="H" id="a46" x3="0.096241" y3="-3.006847" z3="1.807726"/>
                        <atom elementType="H" id="a47" x3="-1.550033" y3="-3.222533" z3="1.068983"/>
                        <atom elementType="H" id="a48" x3="-0.485052" y3="4.284822" z3="1.377344"/>
                        <atom elementType="H" id="a49" x3="-1.850658" y3="3.111693" z3="1.348594"/>
                        <atom elementType="H" id="a50" x3="-0.382686" y3="2.740938" z3="2.298637"/>
                        <atom elementType="H" id="a51" x3="-0.255361" y3="4.356165" z3="-1.376978"/>
                        <atom elementType="H" id="a52" x3="0.049043" y3="2.880748" z3="-2.364551"/>
                        <atom elementType="H" id="a53" x3="-1.569342" y3="3.163432" z3="-1.680398"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a41" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14H2,1-4,18H3;1H2;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;19;18;36;40;41/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;;;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;1.1;;;/rA:53nC3C3NC3C3C3CP4IrP4CC3C3C3C3C3C3O1OHHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s7;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s19;s18;s9;s9;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8719,-.9535,-1.1772;2.5641,-1.0222,-.6794;1.9042,.1139,-.3652;2.5189,1.3117,-.4062;3.8181,1.4318,-.8906;4.4899,.2816,-1.3011;1.9061,-2.2929,-.3211;.0843,-2.2308,-.4084;-.2542,.0317,-.1302;-.0442,2.3139,-.0279;1.7792,2.4672,.1993;-2.3049,-.0036,-.1741;-3.0186,-.0668,-1.3896;-4.4132,-.0777,-1.4351;-5.1609,-.0229,-.26;-4.4872,.042,.9579;-3.092,.0508,.9944;1.8629,-1.8141,2.3545;1.6455,.606,2.654;4.3904,-1.8744,-1.4474;4.2961,2.4115,-.9284;5.5062,.3507,-1.6966;-.4727,-2.9776,-1.9742;-.4678,-3.3424,.9171;1.9103,2.3243,1.2922;2.1899,3.4407,-.1049;2.0346,-2.259,.8633;2.3747,-3.183,-.7622;-.4914,3.2884,-1.4988;-.7564,3.2185,1.3814;-2.4646,-.1085,-2.3311;-4.9201,-.1289,-2.4033;-6.2531,-.0317,-.293;-5.0512,.0837,1.8944;-2.6029,.1011,1.9727;-.5512,-.2942,1.6002;1.3498,.6815,3.5673;1.8278,-.4793,2.5423;2.5384,-2.2132,2.9124;-.2902,.1604,-1.715;.2017,.0954,1.732;-.1677,-4.0321,-2.0492;-1.5696,-2.9064,-2.0255;-.0485,-2.4053,-2.8109;-.2345,-4.3943,.6919;.0962,-3.0068,1.8077;-1.55,-3.2225,1.069;-.4851,4.2848,1.3773;-1.8507,3.1117,1.3486;-.3827,2.7409,2.2986;-.2554,4.3562,-1.377;.049,2.8807,-2.3646;-1.5693,3.1634,-1.6804;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;19;18/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.7,20.4,21.4;;1.1</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="3.871994" y3="-0.955909" z3="-1.177041"/>
                        <atom elementType="C" id="a2" x3="2.564193" y3="-1.02278" z3="-0.679205"/>
                        <atom elementType="N" id="a3" x3="1.904982" y3="0.114334" z3="-0.366981"/>
                        <atom elementType="C" id="a4" x3="2.520515" y3="1.311578" z3="-0.410044"/>
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                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
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                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="P" id="a8" x3="0.086483" y3="-2.232588" z3="-0.410871"/>
                        <atom elementType="Ir" id="a9" x3="-0.253837" y3="0.029974" z3="-0.131916"/>
                        <atom elementType="P" id="a10" x3="-0.044549" y3="2.312218" z3="-0.027136"/>
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                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a41" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14H2,1-4,18H3;1H2;1H">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="H" id="a45" x3="-0.222305" y3="-4.399246" z3="0.68617"/>
                        <atom elementType="H" id="a46" x3="0.100438" y3="-3.009629" z3="1.801724"/>
                        <atom elementType="H" id="a47" x3="-1.54408" y3="-3.233775" z3="1.061242"/>
                        <atom elementType="H" id="a48" x3="-0.489882" y3="4.275376" z3="1.386754"/>
                        <atom elementType="H" id="a49" x3="-1.852004" y3="3.098118" z3="1.358068"/>
                        <atom elementType="H" id="a50" x3="-0.380066" y3="2.729156" z3="2.303499"/>
                        <atom elementType="H" id="a51" x3="-0.26227" y3="4.35516" z3="-1.367386"/>
                        <atom elementType="H" id="a52" x3="0.043002" y3="2.882966" z3="-2.359524"/>
                        <atom elementType="H" id="a53" x3="-1.574793" y3="3.161155" z3="-1.672182"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a41" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14H2,1-4,18H3;1H2;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;19;18;36;40;41/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;;;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;1.1;;;/rA:53nC3C3NC3C3C3CP4IrP4CC3C3C3C3C3C3O1OHHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s7;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s19;s18;s9;s9;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8743,-.9509,-1.1793;2.5668,-1.0216,-.6816;1.905,.113,-.3665;2.518,1.3117,-.4062;3.817,1.4341,-.8907;4.4905,.2854,-1.3024;1.9103,-2.2937,-.324;.0881,-2.2346,-.4141;-.254,.0274,-.133;-.0459,2.3096,-.0242;1.7772,2.4652,.2015;-2.3046,-.0019,-.175;-3.0201,-.0917,-1.3877;-4.4147,-.0959,-1.4313;-5.1605,-.007,-.257;-4.485,.085,.9581;-3.0897,.0866,.9928;1.8518,-1.8116,2.354;1.6387,.6081,2.6563;4.3942,-1.8708,-1.4502;4.2935,2.4145,-.9275;5.5066,.3564,-1.698;-.4642,-2.9824,-1.9811;-.4611,-3.3485,.9107;1.9086,2.3197,1.2942;2.1864,3.4398,-.101;2.0341,-2.2615,.8582;2.3808,-3.1831,-.7647;-.4968,3.2874,-1.4919;-.758,3.2082,1.3888;-2.4674,-.1593,-2.3286;-4.9232,-.1685,-2.3973;-6.2529,-.0103,-.2885;-5.0476,.1535,1.8938;-2.5988,.1587,1.9688;-.5491,-.3139,1.595;1.3451,.6762,3.5707;1.8211,-.477,2.537;2.5232,-2.2097,2.9175;-.291,.162,-1.7172;.1933,.0916,1.7302;-.154,-4.0353,-2.0569;-1.5615,-2.9169,-2.0332;-.0423,-2.4072,-2.8169;-.2223,-4.3992,.6862;.1004,-3.0096,1.8017;-1.5441,-3.2338,1.0612;-.4899,4.2754,1.3868;-1.852,3.0981,1.3581;-.3801,2.7292,2.3035;-.2623,4.3552,-1.3674;.043,2.883,-2.3595;-1.5748,3.1612,-1.6722;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;19;18/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.7,20.4,21.4;;1.1</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="3.873487" y3="-0.952677" z3="-1.178301"/>
                        <atom elementType="C" id="a2" x3="2.565886" y3="-1.022133" z3="-0.680525"/>
                        <atom elementType="N" id="a3" x3="1.904948" y3="0.113359" z3="-0.366411"/>
                        <atom elementType="C" id="a4" x3="2.518758" y3="1.311562" z3="-0.407266"/>
                        <atom elementType="C" id="a5" x3="3.817862" y3="1.432617" z3="-0.891769"/>
                        <atom elementType="C" id="a6" x3="4.490544" y3="0.282986" z3="-1.302414"/>
                        <atom elementType="C" id="a7" x3="1.90853" y3="-2.293472" z3="-0.321885"/>
                        <atom elementType="P" id="a8" x3="0.08645" y3="-2.232978" z3="-0.410897"/>
                        <atom elementType="Ir" id="a9" x3="-0.253903" y3="0.029444" z3="-0.132127"/>
                        <atom elementType="P" id="a10" x3="-0.044649" y3="2.311745" z3="-0.026572"/>
                        <atom elementType="C" id="a11" x3="1.778694" y3="2.466184" z3="0.1991"/>
                        <atom elementType="C" id="a12" x3="-2.30453" y3="-0.002879" z3="-0.174769"/>
                        <atom elementType="C" id="a13" x3="-3.019241" y3="-0.074017" z3="-1.38924"/>
                        <atom elementType="C" id="a14" x3="-4.413865" y3="-0.081682" z3="-1.433553"/>
                        <atom elementType="C" id="a15" x3="-5.160488" y3="-0.015564" z3="-0.258381"/>
                        <atom elementType="C" id="a16" x3="-4.485753" y3="0.057336" z3="0.958464"/>
                        <atom elementType="C" id="a17" x3="-3.090484" y3="0.062835" z3="0.993923"/>
                        <atom elementType="O" id="a18" x3="1.850462" y3="-1.810785" z3="2.355653"/>
                        <atom elementType="O" id="a19" x3="1.642409" y3="0.610125" z3="2.654165"/>
                        <atom elementType="H" id="a20" x3="4.392719" y3="-1.873205" z3="-1.44839"/>
                        <atom elementType="H" id="a21" x3="4.295138" y3="2.41264" z3="-0.929513"/>
                        <atom elementType="H" id="a22" x3="5.506791" y3="0.352961" z3="-1.697974"/>
                        <atom elementType="C" id="a23" x3="-0.468473" y3="-2.980537" z3="-1.977031"/>
                        <atom elementType="C" id="a24" x3="-0.462975" y3="-3.345043" z3="0.915315"/>
                        <atom elementType="H" id="a25" x3="1.9101" y3="2.322047" z3="1.291898"/>
                        <atom elementType="H" id="a26" x3="2.188608" y3="3.440216" z3="-0.104595"/>
                        <atom elementType="H" id="a27" x3="2.032077" y3="-2.260455" z3="0.86071"/>
                        <atom elementType="H" id="a28" x3="2.378432" y3="-3.18353" z3="-0.761829"/>
                        <atom elementType="C" id="a29" x3="-0.494509" y3="3.287919" z3="-1.495594"/>
                        <atom elementType="C" id="a30" x3="-0.755869" y3="3.213032" z3="1.385216"/>
                        <atom elementType="H" id="a31" x3="-2.466022" y3="-0.124376" z3="-2.330782"/>
                        <atom elementType="H" id="a32" x3="-4.921655" y3="-0.139252" z3="-2.401013"/>
                        <atom elementType="H" id="a33" x3="-6.252808" y3="-0.021708" z3="-0.29048"/>
                        <atom elementType="H" id="a34" x3="-5.048937" y3="0.10792" z3="1.895017"/>
                        <atom elementType="H" id="a35" x3="-2.600486" y3="0.119534" z3="1.971352"/>
                        <atom elementType="H" id="a36" x3="-0.549702" y3="-0.304761" z3="1.596893"/>
                        <atom elementType="H" id="a37" x3="1.348301" y3="0.680933" z3="3.568288"/>
                        <atom elementType="H" id="a38" x3="1.82274" y3="-0.475546" z3="2.537415"/>
                        <atom elementType="H" id="a39" x3="2.521072" y3="-2.210246" z3="2.919129"/>
                        <atom elementType="H" id="a40" x3="-0.290623" y3="0.160946" z3="-1.7166"/>
                        <atom elementType="H" id="a41" x3="0.19634" y3="0.094458" z3="1.730192"/>
                        <atom elementType="H" id="a42" x3="-0.161405" y3="-4.034481" z3="-2.052168"/>
                        <atom elementType="H" id="a43" x3="-1.565541" y3="-2.911627" z3="-2.028673"/>
                        <atom elementType="H" id="a44" x3="-0.0452" y3="-2.407216" z3="-2.813374"/>
                        <atom elementType="H" id="a45" x3="-0.226458" y3="-4.396388" z3="0.690929"/>
                        <atom elementType="H" id="a46" x3="0.100672" y3="-3.006853" z3="1.805231"/>
                        <atom elementType="H" id="a47" x3="-1.545528" y3="-3.228275" z3="1.067228"/>
                        <atom elementType="H" id="a48" x3="-0.486077" y3="4.279799" z3="1.382132"/>
                        <atom elementType="H" id="a49" x3="-1.850002" y3="3.104651" z3="1.354238"/>
                        <atom elementType="H" id="a50" x3="-0.379156" y3="2.734443" z3="2.300636"/>
                        <atom elementType="H" id="a51" x3="-0.259323" y3="4.355726" z3="-1.372439"/>
                        <atom elementType="H" id="a52" x3="0.045211" y3="2.882059" z3="-2.362593"/>
                        <atom elementType="H" id="a53" x3="-1.572569" y3="3.162209" z3="-1.675965"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a41" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14H2,1-4,18H3;1H2;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;19;18;36;40;41/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;;;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;1.1;;;/rA:53nC3C3NC3C3C3CP4IrP4CC3C3C3C3C3C3O1OHHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s7;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s19;s18;s9;s9;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8735,-.9527,-1.1783;2.5659,-1.0221,-.6805;1.9049,.1134,-.3664;2.5188,1.3116,-.4073;3.8179,1.4326,-.8918;4.4905,.283,-1.3024;1.9085,-2.2935,-.3219;.0864,-2.233,-.4109;-.2539,.0294,-.1321;-.0446,2.3117,-.0266;1.7787,2.4662,.1991;-2.3045,-.0029,-.1748;-3.0192,-.074,-1.3892;-4.4139,-.0817,-1.4336;-5.1605,-.0156,-.2584;-4.4858,.0573,.9585;-3.0905,.0628,.9939;1.8505,-1.8108,2.3557;1.6424,.6101,2.6542;4.3927,-1.8732,-1.4484;4.2951,2.4126,-.9295;5.5068,.353,-1.698;-.4685,-2.9805,-1.977;-.463,-3.345,.9153;1.9101,2.322,1.2919;2.1886,3.4402,-.1046;2.0321,-2.2605,.8607;2.3784,-3.1835,-.7618;-.4945,3.2879,-1.4956;-.7559,3.213,1.3852;-2.466,-.1244,-2.3308;-4.9217,-.1393,-2.401;-6.2528,-.0217,-.2905;-5.0489,.1079,1.895;-2.6005,.1195,1.9714;-.5497,-.3048,1.5969;1.3483,.6809,3.5683;1.8227,-.4755,2.5374;2.5211,-2.2102,2.9191;-.2906,.1609,-1.7166;.1963,.0945,1.7302;-.1614,-4.0345,-2.0522;-1.5655,-2.9116,-2.0287;-.0452,-2.4072,-2.8134;-.2265,-4.3964,.6909;.1007,-3.0069,1.8052;-1.5455,-3.2283,1.0672;-.4861,4.2798,1.3821;-1.85,3.1047,1.3542;-.3792,2.7344,2.3006;-.2593,4.3557,-1.3724;.0452,2.8821,-2.3626;-1.5726,3.1622,-1.676;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;19;18/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.7,20.4,21.4;;1.1</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.168565911852</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.168800606965</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.168980532437</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169122597526</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169248170145</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169350169389</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169436272872</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169509607425</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169574978887</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169630964279</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169684131693</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169707864414</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169748689098</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169785500514</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169810994156</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169855776288</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169883437816</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169891506355</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169887351200</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169888223885</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169886309711</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169886220218</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169888615792</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169892172002</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169892814912</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169889472032</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169893186498</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169892904627</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">
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                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a29 a53" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a48" order="S"/>
                  <bond atomRefs2="a30 a50" order="S"/>
               </bondArray>
               <formula concise="C17H30IrNO2P2">
                  <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">504.35192199999983</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14H2,1-4,18H3;1H2;1H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;19;18;36;40;41/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;;;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;1.1;;;/rA:53nC3C3NC3C3C3CP4IrP4CC3C3C3C3C3C3O1OHHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s7;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s19;s18;s9;s9;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8739,-.9522,-1.1785;2.5662,-1.022,-.6809;1.905,.1132,-.3665;2.5186,1.3116,-.4069;3.8178,1.433,-.8912;4.4907,.2836,-1.3021;1.909,-2.2936,-.3226;.0869,-2.2335,-.4116;-.2539,.0288,-.1324;-.045,2.3112,-.0262;1.7783,2.4659,.1997;-2.3045,-.0027,-.1747;-3.0195,-.0771,-1.3889;-4.4141,-.0839,-1.433;-5.1605,-.0134,-.2579;-4.4855,.0629,.9586;-3.0902,.0674,.9939;1.8493,-1.8109,2.3553;1.6419,.6101,2.6537;4.3933,-1.8726,-1.4487;4.2949,2.4131,-.9285;5.507,.3539,-1.6975;-.4678,-2.9811,-1.9778;-.4618,-3.3459,.9146;1.9096,2.3215,1.2925;2.1881,3.4401,-.1037;2.032,-2.2608,.8599;2.3792,-3.1835,-.7626;-.4949,3.2876,-1.495;-.7565,3.2119,1.3858;-2.4664,-.1308,-2.3303;-4.9221,-.1442,-2.4002;-6.2528,-.0188,-.2898;-5.0485,.1169,1.8951;-2.6,.1268,1.971;-.5495,-.3064,1.5964;1.3478,.6807,3.5679;1.822,-.476,2.5367;2.5196,-2.2102,2.9193;-.2907,.1609,-1.7168;.1958,.0939,1.7298;-.1601,-4.0348,-2.0532;-1.565,-2.913,-2.0293;-.0451,-2.4074,-2.8141;-.2248,-4.3972,.69;.1021,-3.0077,1.8043;-1.5443,-3.2297,1.0668;-.487,4.2787,1.383;-1.8506,3.1032,1.3548;-.3796,2.7331,2.3011;-.2599,4.3554,-1.3716;.0449,2.8821,-2.3621;-1.573,3.1618,-1.6754;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;19;18/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.7,20.4,21.4;;1.1</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1656.08882064</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2779.18726646</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4435.27608710</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-7840.70054513</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3405.42445803</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3232.19973383</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1576.11091319</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.05074383</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.000042839563</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.000042839563</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">202.000085679126</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-132.058878090458</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-7.086935787715</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-139.145813878173</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079745272</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">534.60</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1656.16856591</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.42886970</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.02435215</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalrotcorrection" units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermaltrasncorrection" units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermaltotal" units="nonsi:hartree">-1655.71251152</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02718469</scalar>
                     <scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.42886970</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.45605439</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1655.71251152</scalar>
                  <scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-1655.71156732</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">0.04252055</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01667487</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02124541</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.08044083</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-1655.71156732</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.08044083</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-1655.79200814</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.37655777</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079745991</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079750619</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079759519</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079767808</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079776265</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079783158</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079788889</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079791802</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079795386</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079791761</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079813213</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079811052</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079819174</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079813337</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079810164</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079795634</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079798562</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079794176</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079797597</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079778923</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079774733</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079774139</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079774146</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079791191</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079796380</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079788986</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079792968</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079791666</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169892790393</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">34.03847 -32.90333 1.13514 -3.32704 4.21165 0.88461 12.50881 -13.39643 -0.88762</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.69084</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.29776</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
